HEADER    RNA BINDING PROTEIN                     27-APR-04   1T3O              
TITLE     SOLUTION STRUCTURE OF CSRA, A BACTERIAL CARBON STORAGE REGULATORY     
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARBON STORAGE REGULATOR;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: CSRA, BSU35370;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 (PLYS);                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET16B                                    
KEYWDS    CSRA, CSRB, CSRC, MOSTLY BETA STRANDS, RNA BINDING PROTEIN, BETA      
KEYWDS   2 SHEET SURFACE                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    L.M.I.KOHARUDIN,T.GEORGIOU,C.KLEANTHOUS,R.GEOFFREY,R.KAPTEIN,         
AUTHOR   2 R.BOELENS                                                            
REVDAT   3   02-MAR-22 1T3O    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1T3O    1       VERSN                                    
REVDAT   1   18-OCT-05 1T3O    0                                                
JRNL        AUTH   L.M.I.KOHARUDIN,T.GEORGIOU,C.KLEANTHOUS,R.GEOFFREY,          
JRNL        AUTH 2 R.KAPTEIN,R.BOELENS                                          
JRNL        TITL   A MODEL FOR RNA BINDING BY THE BACTERIAL CARBON STORAGE      
JRNL        TITL 2 REGULATORY PROTEIN, CSRA                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 200 STRUCTURES ARE CALCULATED IN EACH     
REMARK   3  ITERATION; 30 STRUCTURES WITH LOWEST RESTRAINT ENERGY REFINED       
REMARK   3  AFTER ITERATION 8. REFINEMENT CARRIED OUT BY INCLUSION OF           
REMARK   3  IMPLICIT WATER SOLVENT.                                             
REMARK   4                                                                      
REMARK   4 1T3O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022271.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM CSRA; U-15N; 50MM           
REMARK 210                                   PHOSPHATE BUFFER; 150 MM NACL;     
REMARK 210                                   95% H2O, 5% D2O; 0.5 MM CSRA; U-   
REMARK 210                                   13C/15N; 50MM PHOSPHATE BUFFER;    
REMARK 210                                   150 MM NACL, 95% H2O, 5% D2O;      
REMARK 210                                   0.5 MM CSRA; U-15N; 50MM           
REMARK 210                                   PHOSPHATE BUFFER; 150 MM NACL;     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-SEPARATED_NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 5.0, ARIA 1.2,    
REMARK 210                                   CNS 1.1                            
REMARK 210   METHOD USED                   : AUTOMATIC PEAK ASSIGNMENT BY       
REMARK 210                                   ARIA; SIMULATED ANNEALING IN CNS;  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: IN GENERAL, ALL NMR EXPERIMENTS WERE PERFORMED ESSENTIALLY   
REMARK 210  AS DESCRIBED IN CAVANAGH, ET AL. (1996), ESPECIALLY FOR 3D          
REMARK 210  EXPERIMENTS REQUIRED FOR SEQUENTIAL BACKBONE ASSIGNMENTS            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-14                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     GLY A   -19                                                      
REMARK 465     HIS A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
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   HB   VAL A     3     HE2  LYS A    31              1.29            
REMARK 500   OE1  GLU A    -3     HZ3  LYS A    38              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  48   CE1   TYR A  48   CZ      0.140                       
REMARK 500  1 TYR A  48   CZ    TYR A  48   CE2    -0.134                       
REMARK 500  3 TYR A  48   CE1   TYR A  48   CZ      0.093                       
REMARK 500  4 TYR A  48   CE1   TYR A  48   CZ      0.087                       
REMARK 500  5 TYR A  48   CE1   TYR A  48   CZ      0.108                       
REMARK 500  5 TYR A  48   CZ    TYR A  48   CE2    -0.093                       
REMARK 500 11 TYR A  48   CE1   TYR A  48   CZ      0.133                       
REMARK 500 11 TYR A  48   CZ    TYR A  48   CE2    -0.113                       
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 SER A  -8       82.81     57.89                                   
REMARK 500  1 SER A  -7     -179.27     71.85                                   
REMARK 500  1 LYS A   7       30.55    -97.48                                   
REMARK 500  1 ASN A   9       24.36     44.29                                   
REMARK 500  1 VAL A  20      149.91    175.30                                   
REMARK 500  1 GLU A  26       46.89    -99.86                                   
REMARK 500  1 PRO A  37       30.39    -70.61                                   
REMARK 500  1 HIS A  39     -177.57    -64.58                                   
REMARK 500  1 ARG A  44     -155.53   -117.61                                   
REMARK 500  1 GLU A  46      121.77     74.66                                   
REMARK 500  1 LEU A  49      -73.46    -96.02                                   
REMARK 500  1 THR A  50       16.75     57.74                                   
REMARK 500  1 ILE A  51      -70.23   -101.93                                   
REMARK 500  1 ASN A  55      -96.96    -98.87                                   
REMARK 500  1 ARG A  57      -60.20   -173.50                                   
REMARK 500  1 ALA A  58       72.65   -174.31                                   
REMARK 500  1 SER A  63      -57.45   -168.91                                   
REMARK 500  1 ASP A  64       91.56     58.97                                   
REMARK 500  1 ILE A  66      -25.23   -140.07                                   
REMARK 500  1 SER A  67      -93.18     53.97                                   
REMARK 500  1 LEU A  69       88.83     67.23                                   
REMARK 500  1 GLN A  72      102.97     59.21                                   
REMARK 500  2 LYS A   7       53.64    -93.06                                   
REMARK 500  2 GLU A  10     -126.39    -75.22                                   
REMARK 500  2 ALA A  16      -27.89    169.99                                   
REMARK 500  2 VAL A  20      137.96    178.01                                   
REMARK 500  2 PRO A  37       34.24    -68.94                                   
REMARK 500  2 HIS A  39     -171.86    -62.10                                   
REMARK 500  2 ARG A  44      -63.80   -107.64                                   
REMARK 500  2 ILE A  47      111.54     49.99                                   
REMARK 500  2 LEU A  49      -81.41    -89.80                                   
REMARK 500  2 THR A  50      -32.47     75.60                                   
REMARK 500  2 ASN A  55     -105.56    -85.70                                   
REMARK 500  2 ASN A  56      -19.79     65.38                                   
REMARK 500  2 ARG A  57      -34.33    177.13                                   
REMARK 500  2 ALA A  58       63.79   -105.85                                   
REMARK 500  2 ALA A  60      109.25    -49.45                                   
REMARK 500  2 SER A  62     -165.07     59.26                                   
REMARK 500  2 ILE A  66      -29.73     79.31                                   
REMARK 500  2 SER A  67      -53.38     75.40                                   
REMARK 500  2 LEU A  69      -49.58     71.60                                   
REMARK 500  2 SER A  70      -65.92     70.57                                   
REMARK 500  3 LYS A   7       44.38   -100.93                                   
REMARK 500  3 ALA A  16      -21.24    163.91                                   
REMARK 500  3 VAL A  20      144.48    173.90                                   
REMARK 500  3 PRO A  37       26.87    -77.60                                   
REMARK 500  3 LYS A  38      106.58     66.67                                   
REMARK 500  3 LYS A  45      -74.46     68.62                                   
REMARK 500  3 LEU A  49      -75.08   -107.41                                   
REMARK 500  3 THR A  50      -31.51     75.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     269 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  48         0.05    SIDE CHAIN                              
REMARK 500  3 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1T3O A    1    74  UNP    P33911   CSRA_BACSU       1     74             
SEQADV 1T3O MET A  -20  UNP  P33911              INITIATING METHIONINE          
SEQADV 1T3O GLY A  -19  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -18  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -17  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -16  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -15  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -14  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -13  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -12  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -11  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A  -10  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A   -9  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O SER A   -8  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O SER A   -7  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O GLY A   -6  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A   -5  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O ILE A   -4  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O GLU A   -3  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O GLY A   -2  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O ARG A   -1  UNP  P33911              EXPRESSION TAG                 
SEQADV 1T3O HIS A    0  UNP  P33911              EXPRESSION TAG                 
SEQRES   1 A   95  MET GLY HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS SER          
SEQRES   2 A   95  SER GLY HIS ILE GLU GLY ARG HIS MET LEU VAL LEU SER          
SEQRES   3 A   95  ARG LYS ILE ASN GLU ALA ILE GLN ILE GLY ALA ASP ILE          
SEQRES   4 A   95  GLU VAL LYS VAL ILE ALA VAL GLU GLY ASP GLN VAL LYS          
SEQRES   5 A   95  LEU GLY ILE ASP ALA PRO LYS HIS ILE ASP ILE HIS ARG          
SEQRES   6 A   95  LYS GLU ILE TYR LEU THR ILE GLN GLU GLU ASN ASN ARG          
SEQRES   7 A   95  ALA ALA ALA LEU SER SER ASP VAL ILE SER ALA LEU SER          
SEQRES   8 A   95  SER GLN LYS LYS                                              
SHEET    1   A 3 HIS A   0  SER A   5  0                                        
SHEET    2   A 3 VAL A  30  ALA A  36 -1  O  LEU A  32   N  LEU A   4           
SHEET    3   A 3 ALA A  24  VAL A  25 -1  N  ALA A  24   O  LYS A  31           
SHEET    1   B 2 ILE A  12  ILE A  14  0                                        
SHEET    2   B 2 ILE A  18  VAL A  20 -1  O  ILE A  18   N  ILE A  14           
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   HIS A  -9      12.788  25.217   0.562  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      13.616  25.281   1.789  1.00 10.47           C  
ATOM      3  C   HIS A  -9      12.695  25.276   2.992  1.00  9.92           C  
ATOM      4  O   HIS A  -9      11.794  26.111   3.078  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      14.486  26.544   1.800  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      15.399  26.665   0.619  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      15.270  27.652  -0.336  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      16.467  25.921   0.243  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      16.216  27.510  -1.246  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      16.953  26.468  -0.918  1.00 12.26           N  
ATOM     11  H   HIS A  -9      12.236  26.097   0.456  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      14.250  24.404   1.823  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      13.845  27.412   1.810  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      15.095  26.543   2.691  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      14.582  28.364  -0.347  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      16.862  25.057   0.760  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      16.360  28.138  -2.114  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      17.710  26.116  -1.450  1.00 12.67           H  
ATOM     19  N   SER A  -8      12.926  24.346   3.918  1.00  9.64           N  
ATOM     20  CA  SER A  -8      11.948  24.041   4.953  1.00  9.30           C  
ATOM     21  C   SER A  -8      10.661  23.627   4.257  1.00  8.71           C  
ATOM     22  O   SER A  -8       9.767  24.450   4.044  1.00  8.43           O  
ATOM     23  CB  SER A  -8      11.710  25.238   5.887  1.00  9.57           C  
ATOM     24  OG  SER A  -8      10.854  24.893   6.964  1.00  9.77           O  
ATOM     25  H   SER A  -8      13.773  23.849   3.900  1.00  9.83           H  
ATOM     26  HA  SER A  -8      12.322  23.204   5.527  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      12.655  25.571   6.289  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      11.254  26.042   5.326  1.00  9.55           H  
ATOM     29  HG  SER A  -8      10.028  24.521   6.617  1.00  9.79           H  
ATOM     30  N   SER A  -7      10.608  22.355   3.870  1.00  8.68           N  
ATOM     31  CA  SER A  -7       9.603  21.852   2.939  1.00  8.25           C  
ATOM     32  C   SER A  -7       9.915  22.380   1.533  1.00  7.71           C  
ATOM     33  O   SER A  -7      10.917  23.079   1.338  1.00  7.67           O  
ATOM     34  CB  SER A  -7       8.183  22.216   3.390  1.00  9.17           C  
ATOM     35  OG  SER A  -7       7.928  21.707   4.693  1.00  9.57           O  
ATOM     36  H   SER A  -7      11.281  21.732   4.213  1.00  9.07           H  
ATOM     37  HA  SER A  -7       9.698  20.775   2.919  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       8.075  23.290   3.408  1.00  9.74           H  
ATOM     39  HB3 SER A  -7       7.467  21.790   2.703  1.00  9.20           H  
ATOM     40  HG  SER A  -7       8.496  20.942   4.850  1.00  9.59           H  
ATOM     41  N   GLY A  -6       9.091  22.033   0.556  1.00  7.61           N  
ATOM     42  CA  GLY A  -6       9.413  22.352  -0.822  1.00  7.37           C  
ATOM     43  C   GLY A  -6      10.378  21.336  -1.392  1.00  6.38           C  
ATOM     44  O   GLY A  -6      10.997  21.544  -2.440  1.00  6.33           O  
ATOM     45  H   GLY A  -6       8.256  21.552   0.767  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6       8.506  22.352  -1.409  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6       9.866  23.331  -0.863  1.00  7.87           H  
ATOM     48  N   HIS A  -5      10.508  20.239  -0.669  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      11.383  19.146  -1.044  1.00  5.12           C  
ATOM     50  C   HIS A  -5      10.539  17.938  -1.416  1.00  4.42           C  
ATOM     51  O   HIS A  -5       9.613  17.580  -0.689  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.315  18.813   0.129  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      13.261  17.681  -0.121  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      14.531  17.855  -0.626  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      13.122  16.355   0.091  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      15.130  16.683  -0.715  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      14.294  15.757  -0.285  1.00  5.36           N  
ATOM     58  H   HIS A  -5       9.979  20.156   0.152  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      11.970  19.453  -1.896  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      12.904  19.681   0.363  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      11.714  18.554   0.989  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      14.941  18.721  -0.870  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      12.248  15.864   0.490  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      16.133  16.513  -1.073  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      14.537  14.816  -0.102  1.00  5.59           H  
ATOM     66  N   ILE A  -4      10.853  17.306  -2.535  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      10.095  16.147  -2.970  1.00  3.41           C  
ATOM     68  C   ILE A  -4      10.494  14.916  -2.156  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.636  14.462  -2.194  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      10.258  15.885  -4.484  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       9.419  14.675  -4.904  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      11.721  15.689  -4.864  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       9.272  14.539  -6.396  1.00  4.25           C  
ATOM     74  H   ILE A  -4      11.613  17.623  -3.077  1.00  4.34           H  
ATOM     75  HA  ILE A  -4       9.050  16.352  -2.786  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       9.894  16.755  -5.012  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       9.885  13.774  -4.535  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       8.429  14.764  -4.480  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      12.122  14.841  -4.326  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      12.284  16.577  -4.606  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      11.798  15.510  -5.926  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       8.641  13.694  -6.619  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      10.245  14.391  -6.841  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       8.827  15.438  -6.791  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.552  14.414  -1.377  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       9.793  13.250  -0.540  1.00  2.74           C  
ATOM     87  C   GLU A  -3       9.335  11.989  -1.228  1.00  2.04           C  
ATOM     88  O   GLU A  -3       9.165  10.938  -0.606  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       9.117  13.428   0.813  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       7.631  13.722   0.726  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.024  14.041   2.074  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       6.608  13.102   2.783  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       6.950  15.240   2.422  1.00  6.04           O  
ATOM     94  H   GLU A  -3       8.673  14.844  -1.350  1.00  3.02           H  
ATOM     95  HA  GLU A  -3      10.852  13.163  -0.398  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       9.253  12.528   1.389  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       9.593  14.249   1.325  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       7.481  14.570   0.075  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       7.128  12.860   0.315  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.169  12.105  -2.521  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.948  10.953  -3.339  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.525  10.481  -3.316  1.00  1.05           C  
ATOM    103  O   GLY A  -2       6.614  11.201  -2.918  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.190  12.995  -2.923  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.227  11.179  -4.357  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.575  10.153  -2.970  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.349   9.273  -3.781  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       6.061   8.604  -3.754  1.00  0.69           C  
ATOM    109  C   ARG A  -1       6.247   7.181  -3.260  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.376   6.700  -3.152  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.374   8.613  -5.123  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.000   7.685  -6.148  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.184   7.662  -7.430  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.973   9.007  -7.966  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.800   9.450  -8.421  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.727   8.669  -8.388  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       3.698  10.687  -8.901  1.00  3.51           N  
ATOM    118  H   ARG A  -1       8.136   8.795  -4.122  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.437   9.132  -3.047  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.343   8.319  -4.992  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.401   9.619  -5.517  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       7.001   8.023  -6.371  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       6.035   6.685  -5.736  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.710   7.070  -8.165  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       4.225   7.211  -7.223  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.753   9.613  -7.983  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.788   7.730  -8.017  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       1.843   9.007  -8.732  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       4.503  11.285  -8.928  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       2.811  11.032  -9.234  1.00  4.12           H  
ATOM    131  N   HIS A   0       5.155   6.515  -2.941  1.00  0.50           N  
ATOM    132  CA  HIS A   0       5.227   5.149  -2.452  1.00  0.53           C  
ATOM    133  C   HIS A   0       4.064   4.324  -2.971  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.925   4.795  -3.020  1.00  0.41           O  
ATOM    135  CB  HIS A   0       5.265   5.116  -0.915  1.00  0.61           C  
ATOM    136  CG  HIS A   0       4.175   5.900  -0.247  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.419   6.808   0.758  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.837   5.905  -0.436  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       3.273   7.335   1.156  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       2.303   6.801   0.446  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.277   6.936  -3.067  1.00  0.46           H  
ATOM    142  HA  HIS A   0       6.140   4.716  -2.826  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       5.178   4.091  -0.588  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       6.213   5.513  -0.580  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       5.298   7.031   1.127  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       2.293   5.317  -1.164  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       3.155   8.077   1.932  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.352   7.066   0.493  1.00  0.66           H  
ATOM    149  N   MET A   1       4.362   3.107  -3.371  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.337   2.149  -3.723  1.00  0.47           C  
ATOM    151  C   MET A   1       3.390   1.001  -2.734  1.00  0.43           C  
ATOM    152  O   MET A   1       4.352   0.235  -2.708  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.521   1.631  -5.151  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.545   0.523  -5.522  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.835  -0.127  -7.180  1.00  0.67           S  
ATOM    156  CE  MET A   1       1.587  -1.406  -7.272  1.00  1.75           C  
ATOM    157  H   MET A   1       5.307   2.837  -3.426  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.377   2.639  -3.642  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.376   2.451  -5.839  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.523   1.253  -5.263  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.650  -0.283  -4.810  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.542   0.916  -5.475  1.00  0.57           H  
ATOM    163  HE1 MET A   1       0.609  -0.962  -7.167  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.745  -2.122  -6.478  1.00  2.37           H  
ATOM    165  HE3 MET A   1       1.655  -1.905  -8.228  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.372   0.906  -1.898  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.332  -0.129  -0.886  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.399  -1.230  -1.349  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.250  -0.975  -1.710  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.891   0.441   0.472  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.151  -0.462   1.700  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.074  -1.527   1.851  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.520  -1.121   1.603  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.618   1.530  -1.984  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.329  -0.536  -0.794  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.404   1.385   0.625  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.832   0.638   0.421  1.00  0.33           H  
ATOM    178  HG  LEU A   2       2.140   0.149   2.592  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.311  -2.163   2.691  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.027  -2.123   0.951  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.118  -1.052   2.018  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       4.281  -0.360   1.523  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.553  -1.754   0.729  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.697  -1.717   2.486  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.917  -2.442  -1.356  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.215  -3.585  -1.881  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.241  -4.188  -0.872  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.596  -4.474   0.271  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.226  -4.648  -2.330  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.825  -4.275  -3.678  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.326  -4.819  -1.290  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.809  -2.580  -0.991  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.663  -3.267  -2.751  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.709  -5.582  -2.431  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.339  -3.328  -3.594  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       2.038  -4.193  -4.413  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.526  -5.039  -3.986  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       4.016  -5.581  -1.616  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       2.887  -5.111  -0.347  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.852  -3.884  -1.168  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.985  -4.378  -1.323  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -2.018  -5.037  -0.547  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.312  -6.374  -1.198  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.634  -6.430  -2.377  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.343  -4.259  -0.541  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.304  -2.737  -0.376  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -2.767  -2.055  -1.619  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -4.706  -2.239  -0.069  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.203  -4.083  -2.237  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.666  -5.183   0.464  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.857  -4.492  -1.459  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.936  -4.640   0.255  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.669  -2.474   0.463  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -1.772  -2.420  -1.831  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -2.730  -0.987  -1.458  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -3.415  -2.270  -2.457  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -4.694  -1.162   0.020  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -5.049  -2.673   0.857  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -5.371  -2.525  -0.870  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.242  -7.443  -0.458  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.506  -8.737  -1.049  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.966  -9.108  -0.898  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.509  -9.180   0.205  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.587  -9.806  -0.482  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.246  -9.556  -0.868  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.044  -7.363   0.491  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.302  -8.645  -2.106  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.650  -9.805   0.597  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.883 -10.771  -0.864  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.092  -8.795  -0.375  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.588  -9.318  -2.038  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.998  -9.594  -2.126  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.213 -10.537  -3.299  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.923 -10.192  -4.445  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.758  -8.266  -2.290  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.061  -8.361  -3.072  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.006  -7.514  -4.340  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -6.892  -7.905  -5.204  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -6.508  -7.250  -6.294  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -7.185  -6.189  -6.720  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -5.451  -7.678  -6.972  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.062  -9.331  -2.864  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.309 -10.081  -1.213  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.989  -7.883  -1.307  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.110  -7.555  -2.790  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.231  -9.393  -3.346  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.871  -8.013  -2.450  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.931  -7.637  -4.882  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -7.887  -6.477  -4.061  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -6.384  -8.711  -4.937  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.002  -5.871  -6.217  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -6.896  -5.701  -7.544  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -4.950  -8.491  -6.663  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -5.138  -7.189  -7.790  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.720 -11.716  -3.022  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.782 -12.772  -4.025  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.167 -12.784  -4.641  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.679 -13.812  -5.080  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.444 -14.120  -3.376  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.436 -14.003  -2.235  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.187 -13.262  -2.639  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.639 -12.505  -1.450  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.179 -13.424  -0.376  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.070 -11.894  -2.112  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.053 -12.550  -4.793  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.353 -14.559  -2.987  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.030 -14.777  -4.127  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -5.890 -13.458  -1.422  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -5.155 -14.990  -1.900  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -3.448 -13.973  -2.981  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.421 -12.565  -3.428  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.820 -11.889  -1.779  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -4.421 -11.872  -1.054  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -3.996 -13.931   0.036  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -2.702 -12.890   0.384  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -2.513 -14.128  -0.763  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.752 -11.597  -4.678  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.141 -11.418  -5.056  1.00  0.53           C  
ATOM    279  C   ILE A   8     -10.249 -10.524  -6.287  1.00  0.54           C  
ATOM    280  O   ILE A   8     -11.333 -10.343  -6.834  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.914 -10.765  -3.887  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.374 -11.279  -2.538  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.407 -11.047  -4.012  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.713 -12.728  -2.250  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.228 -10.813  -4.423  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.572 -12.382  -5.270  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.773  -9.692  -3.942  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.288 -11.189  -2.533  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -10.781 -10.675  -1.740  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.773 -10.645  -4.944  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.931 -10.585  -3.189  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.574 -12.114  -3.992  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -10.309 -13.353  -3.033  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -11.785 -12.845  -2.212  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -10.284 -13.016  -1.302  1.00  1.84           H  
ATOM    296  N   ASN A   9      -9.100  -9.978  -6.707  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -9.005  -8.987  -7.800  1.00  0.51           C  
ATOM    298  C   ASN A   9     -10.078  -7.897  -7.709  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.399  -7.244  -8.703  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -9.008  -9.647  -9.198  1.00  0.60           C  
ATOM    301  CG  ASN A   9     -10.275 -10.424  -9.527  1.00  1.27           C  
ATOM    302  OD1 ASN A   9     -11.246  -9.865 -10.039  1.00  2.27           O  
ATOM    303  ND2 ASN A   9     -10.260 -11.721  -9.265  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.272 -10.271  -6.279  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -8.049  -8.493  -7.674  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -8.899  -8.873  -9.939  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -8.165 -10.319  -9.269  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -9.442 -12.111  -8.881  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -11.071 -12.242  -9.449  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.583  -7.670  -6.501  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.554  -6.618  -6.255  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.865  -5.261  -6.211  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.633  -5.179  -6.217  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.291  -6.874  -4.936  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.370  -6.962  -3.727  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.128  -7.087  -2.422  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.525  -8.214  -2.065  1.00  1.11           O  
ATOM    318  OE2 GLU A  10     -12.318  -6.059  -1.742  1.00  1.12           O  
ATOM    319  H   GLU A  10     -10.305  -8.238  -5.757  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.268  -6.625  -7.064  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.993  -6.071  -4.767  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.836  -7.803  -5.015  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.734  -7.829  -3.836  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.759  -6.072  -3.688  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.656  -4.208  -6.142  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.121  -2.858  -6.115  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.317  -2.252  -4.741  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.338  -2.485  -4.094  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.790  -1.988  -7.170  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.626  -4.341  -6.094  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.063  -2.910  -6.334  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.347  -1.002  -7.157  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.845  -1.909  -6.957  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.650  -2.431  -8.145  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.345  -1.475  -4.293  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.416  -0.896  -2.966  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.704   0.596  -3.058  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.870   1.372  -3.519  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -9.108  -1.124  -2.174  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.678  -2.593  -2.246  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.285  -0.700  -0.721  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.709  -3.569  -1.711  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.571  -1.282  -4.865  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.224  -1.376  -2.434  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.336  -0.508  -2.611  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.478  -2.852  -3.276  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.773  -2.719  -1.669  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.501   0.358  -0.676  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -8.378  -0.907  -0.172  1.00  1.14           H  
ATOM    350 HG23 ILE A  12     -10.104  -1.253  -0.284  1.00  1.14           H  
ATOM    351 HD11 ILE A  12     -10.618  -3.486  -2.287  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.917  -3.343  -0.674  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.326  -4.576  -1.787  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.905   0.977  -2.643  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.307   2.375  -2.603  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.559   2.780  -1.158  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.603   2.467  -0.591  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.581   2.584  -3.433  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.206   3.970  -3.291  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.414   5.056  -3.992  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.643   5.340  -5.166  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.474   5.670  -3.284  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.544   0.294  -2.351  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.506   2.973  -3.011  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.344   2.429  -4.476  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.314   1.851  -3.131  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.200   3.944  -3.711  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.270   4.212  -2.240  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.341   5.397  -2.355  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -11.941   6.370  -3.733  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.594   3.448  -0.548  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.721   3.817   0.851  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.748   5.330   1.052  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.805   6.045   0.693  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.628   3.177   1.743  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.206   3.510   1.252  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.835   1.669   1.822  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.686   2.614   0.144  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.781   3.696  -1.046  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.674   3.429   1.186  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.750   3.573   2.742  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.191   4.524   0.885  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.524   3.430   2.087  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.064   1.232   2.440  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.782   1.244   0.829  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.803   1.459   2.252  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -7.683   2.914  -0.122  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -9.327   2.699  -0.722  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -8.677   1.589   0.484  1.00  1.09           H  
ATOM    390  N   GLY A  15     -12.875   5.805   1.579  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.006   7.186   2.016  1.00  0.39           C  
ATOM    392  C   GLY A  15     -12.831   8.203   0.906  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.559   9.372   1.174  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.646   5.196   1.669  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -13.986   7.317   2.449  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.265   7.375   2.780  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.966   7.752  -0.338  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.854   8.624  -1.507  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.467   9.265  -1.620  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.285  10.230  -2.363  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.935   9.698  -1.471  1.00  0.71           C  
ATOM    402  H   ALA A  16     -13.147   6.800  -0.473  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.022   8.016  -2.383  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -14.904   9.228  -1.385  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.897  10.278  -2.379  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -13.772  10.344  -0.622  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.492   8.737  -0.885  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.113   9.211  -1.003  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.341   8.296  -1.931  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.723   8.737  -2.902  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.399   9.247   0.353  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.999   9.834   0.240  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.867  10.977  -0.247  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -6.026   9.156   0.630  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.702   8.017  -0.252  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.134  10.207  -1.421  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.968   9.840   1.054  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.312   8.239   0.730  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.399   7.012  -1.629  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.668   6.017  -2.381  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.622   5.008  -3.011  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.433   4.386  -2.321  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.641   5.295  -1.475  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.502   6.251  -1.095  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.087   4.051  -2.157  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.691   6.742  -2.274  1.00  0.61           C  
ATOM    427  H   ILE A  18      -8.955   6.722  -0.875  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.128   6.525  -3.166  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.149   4.986  -0.568  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -5.920   7.115  -0.601  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.832   5.745  -0.415  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.347   3.591  -1.518  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.630   4.328  -3.095  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -6.890   3.353  -2.340  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.233   5.900  -2.770  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -3.923   7.416  -1.923  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.338   7.262  -2.966  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.560   4.908  -4.329  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.317   3.910  -5.068  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.485   3.368  -6.221  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.045   4.129  -7.085  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.649   4.470  -5.588  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.540   5.695  -6.490  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -10.071   6.937  -5.760  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -10.840   7.481  -4.937  1.00  2.27           O  
ATOM    446  OE2 GLU A  19      -8.930   7.380  -6.015  1.00  2.07           O  
ATOM    447  H   GLU A  19      -7.978   5.522  -4.827  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.525   3.097  -4.387  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.151   3.696  -6.146  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.263   4.736  -4.739  1.00  1.00           H  
ATOM    451  HG2 GLU A  19      -9.837   5.479  -7.280  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -11.512   5.895  -6.921  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.264   2.060  -6.230  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.449   1.437  -7.256  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.267  -0.048  -6.960  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.330  -0.477  -5.802  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.056   2.115  -7.366  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.200   1.828  -6.139  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.339   1.692  -8.640  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.663   1.496  -5.533  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.961   1.548  -8.203  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.212   3.183  -7.412  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.260   2.349  -6.226  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.018   0.765  -6.068  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.717   2.164  -5.254  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.238   0.617  -8.655  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.360   2.147  -8.666  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -5.911   2.014  -9.498  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.119  -0.827  -8.011  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.687  -2.202  -7.899  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.587  -2.467  -8.905  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.846  -2.711 -10.079  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.857  -3.165  -8.109  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.791  -2.762  -9.236  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -9.857  -3.821  -9.469  1.00  2.23           C  
ATOM    476  CE  LYS A  21     -10.807  -3.425 -10.586  1.00  3.01           C  
ATOM    477  NZ  LYS A  21     -11.868  -4.446 -10.793  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.297  -0.459  -8.903  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.285  -2.351  -6.911  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.465  -4.146  -8.328  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.433  -3.215  -7.196  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.271  -1.827  -8.969  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.215  -2.632 -10.141  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -9.376  -4.750  -9.734  1.00  2.63           H  
ATOM    485  HD3 LYS A  21     -10.423  -3.953  -8.557  1.00  2.37           H  
ATOM    486  HE2 LYS A  21     -11.269  -2.482 -10.330  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.241  -3.313 -11.499  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -12.521  -4.142 -11.546  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -12.418  -4.580  -9.915  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21     -11.444  -5.359 -11.064  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.354  -2.409  -8.446  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.234  -2.743  -9.304  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.867  -4.190  -9.069  1.00  0.38           C  
ATOM    494  O   VAL A  22      -2.250  -4.518  -8.065  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -2.003  -1.854  -9.022  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.877  -2.167  -9.997  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.371  -0.379  -9.082  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.196  -2.135  -7.519  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.536  -2.610 -10.333  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.651  -2.072  -8.022  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -0.616  -3.211  -9.920  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.015  -1.562  -9.758  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -1.201  -1.949 -11.004  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.714  -0.134 -10.077  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.504   0.218  -8.842  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -3.156  -0.174  -8.370  1.00  1.55           H  
ATOM    507  N   ILE A  23      -3.233  -5.045  -9.999  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -3.051  -6.466  -9.820  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.688  -6.896 -10.337  1.00  0.41           C  
ATOM    510  O   ILE A  23      -1.388  -6.792 -11.526  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -4.173  -7.260 -10.514  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.544  -6.741 -10.053  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -4.038  -8.746 -10.211  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.697  -7.219 -10.908  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.642  -4.708 -10.831  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -3.099  -6.673  -8.760  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -4.076  -7.124 -11.574  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.724  -7.081  -9.044  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.542  -5.656 -10.063  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -4.095  -8.900  -9.144  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -3.086  -9.102 -10.576  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -4.837  -9.285 -10.695  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.741  -8.297 -10.882  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -6.551  -6.891 -11.926  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -7.621  -6.812 -10.529  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.873  -7.375  -9.421  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.495  -7.743  -9.722  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.764  -9.183  -9.314  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.052  -9.747  -8.476  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.455  -6.801  -9.014  1.00  0.55           C  
ATOM    531  H   ALA A  24      -1.203  -7.483  -8.506  1.00  0.33           H  
ATOM    532  HA  ALA A  24       0.644  -7.643 -10.789  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.334  -6.898  -7.947  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.243  -5.784  -9.309  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       2.471  -7.047  -9.286  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.784  -9.773  -9.915  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.122 -11.162  -9.663  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.141 -11.277  -8.534  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.279 -10.824  -8.658  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.677 -11.848 -10.931  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       2.912 -13.333 -10.688  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       1.739 -11.634 -12.113  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.325  -9.255 -10.550  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.216 -11.674  -9.370  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.628 -11.395 -11.171  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       3.600 -13.460  -9.866  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       3.327 -13.783 -11.578  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       1.974 -13.812 -10.448  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       0.768 -12.044 -11.882  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.141 -12.128 -12.988  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       1.645 -10.576 -12.311  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.713 -11.873  -7.433  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.569 -12.093  -6.272  1.00  0.48           C  
ATOM    554  C   GLU A  26       4.071 -13.538  -6.281  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.023 -14.242  -5.269  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.758 -11.825  -5.001  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.579 -11.756  -3.714  1.00  0.74           C  
ATOM    558  CD  GLU A  26       4.734 -10.771  -3.772  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       5.725 -11.058  -4.473  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       4.655  -9.703  -3.129  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.777 -12.177  -7.392  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.404 -11.413  -6.323  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       2.223 -10.893  -5.118  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       2.037 -12.630  -4.896  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.921 -11.456  -2.908  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.974 -12.739  -3.504  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.541 -13.982  -7.432  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.919 -15.369  -7.585  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.704 -16.244  -7.804  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.406 -16.637  -8.933  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.642 -13.363  -8.186  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.583 -15.463  -8.433  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.433 -15.695  -6.694  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.980 -16.522  -6.731  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.757 -17.308  -6.825  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.628 -16.641  -6.047  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.436 -17.223  -5.840  1.00  1.07           O  
ATOM    578  CB  ASP A  28       1.985 -18.740  -6.324  1.00  1.21           C  
ATOM    579  CG  ASP A  28       2.073 -18.834  -4.814  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       2.984 -18.208  -4.227  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       1.235 -19.526  -4.203  1.00  2.13           O  
ATOM    582  H   ASP A  28       3.280 -16.200  -5.851  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.478 -17.335  -7.861  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       1.165 -19.360  -6.653  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       2.906 -19.118  -6.744  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.864 -15.406  -5.646  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.134 -14.620  -4.939  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.504 -13.413  -5.791  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.356 -12.816  -6.432  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.428 -14.181  -3.579  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.544 -13.392  -2.707  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.138 -13.378  -1.252  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.509 -14.259  -0.484  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.594 -12.360  -0.852  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.736 -15.002  -5.837  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.007 -15.235  -4.789  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.732 -15.060  -3.031  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.296 -13.561  -3.756  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.569 -12.369  -3.051  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.530 -13.829  -2.785  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.839 -11.673  -1.509  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.849 -12.325   0.088  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.780 -13.077  -5.843  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.204 -11.908  -6.588  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.539 -10.783  -5.634  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.295 -10.949  -4.677  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.399 -12.184  -7.530  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.012 -13.183  -8.613  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.613 -12.681  -6.759  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.447 -13.620  -5.367  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.357 -11.591  -7.188  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -3.665 -11.253  -8.010  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.883 -13.426  -9.205  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -2.626 -14.082  -8.155  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.254 -12.751  -9.253  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.908 -11.936  -6.034  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -4.364 -13.602  -6.249  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.428 -12.858  -7.445  1.00  1.67           H  
ATOM    619  N   LYS A  31      -1.929  -9.652  -5.867  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.021  -8.559  -4.938  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.269  -7.242  -5.662  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.917  -7.097  -6.830  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.738  -8.519  -4.118  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.451  -7.992  -4.895  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.757  -8.274  -4.185  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.703  -7.835  -2.735  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       3.026  -7.971  -2.079  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.395  -9.547  -6.685  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.851  -8.758  -4.282  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -0.889  -7.891  -3.253  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.514  -9.526  -3.787  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.475  -8.463  -5.862  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.338  -6.927  -5.013  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.954  -9.334  -4.224  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.548  -7.737  -4.686  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.389  -6.802  -2.692  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.986  -8.452  -2.213  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.698  -7.284  -2.482  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.407  -8.933  -2.238  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.941  -7.808  -1.057  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.930  -6.320  -4.980  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.093  -4.962  -5.476  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.082  -4.063  -4.789  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.423  -4.489  -3.854  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.496  -4.402  -5.231  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -4.849  -4.118  -3.774  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.661  -2.840  -3.684  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -5.626  -5.267  -3.170  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.281  -6.544  -4.092  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.891  -4.967  -6.538  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.572  -3.472  -5.764  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.221  -5.090  -5.636  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -3.937  -3.983  -3.205  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.921  -2.652  -2.654  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -6.563  -2.945  -4.271  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.078  -2.016  -4.065  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -5.863  -5.040  -2.140  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -5.029  -6.165  -3.211  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -6.540  -5.415  -3.725  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.904  -2.853  -5.272  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.090  -1.916  -4.537  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.583  -0.497  -4.689  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.108  -0.136  -5.742  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.325  -2.590  -6.120  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.126  -2.190  -3.480  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.069  -1.980  -4.886  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.429   0.309  -3.644  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -1.818   1.709  -3.715  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.579   2.587  -3.831  1.00  0.29           C  
ATOM    670  O   ILE A  34       0.361   2.472  -3.040  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.678   2.166  -2.507  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -1.840   2.291  -1.233  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -3.831   1.200  -2.300  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.267   3.441  -0.347  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.033  -0.041  -2.816  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.408   1.833  -4.607  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.104   3.128  -2.736  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -1.933   1.384  -0.651  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -0.805   2.440  -1.505  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.424   1.147  -3.200  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.447   1.547  -1.483  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -3.442   0.220  -2.067  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -3.279   3.278  -0.007  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.222   4.364  -0.908  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -1.605   3.504   0.506  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.560   3.427  -4.845  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.520   4.385  -5.009  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.021   5.791  -4.850  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.037   6.152  -5.448  1.00  0.51           O  
ATOM    690  CB  ASP A  35       1.210   4.231  -6.366  1.00  0.53           C  
ATOM    691  CG  ASP A  35       2.183   5.365  -6.651  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       3.279   5.374  -6.063  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.851   6.250  -7.473  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.298   3.416  -5.493  1.00  0.43           H  
ATOM    695  HA  ASP A  35       1.239   4.201  -4.223  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.758   3.302  -6.380  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.464   4.214  -7.143  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.653   6.575  -4.038  1.00  0.34           N  
ATOM    699  CA  ALA A  36       0.208   7.920  -3.741  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.359   8.898  -3.880  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.501   8.558  -3.567  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.370   7.977  -2.335  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.489   6.245  -3.641  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.571   8.183  -4.441  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.169   7.258  -2.245  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.755   8.969  -2.145  1.00  1.16           H  
ATOM    707  HB3 ALA A  36       0.403   7.747  -1.618  1.00  1.11           H  
ATOM    708  N   PRO A  37       1.067  10.135  -4.325  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.078  11.197  -4.490  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.598  11.726  -3.152  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.983  12.894  -3.042  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.313  12.291  -5.237  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.113  12.078  -4.862  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.279  10.593  -4.726  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.909  10.861  -5.090  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.665  13.262  -4.919  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.464  12.179  -6.300  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.325  12.567  -3.922  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.760  12.458  -5.639  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.010  10.365  -3.961  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.568  10.157  -5.670  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.610  10.845  -2.153  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.080  11.158  -0.810  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.215  12.235  -0.167  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.676  13.025   0.657  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.542  11.584  -0.850  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.261  11.444   0.475  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.250  10.012   0.976  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.488   9.720   1.808  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.519  10.504   3.073  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.303   9.934  -2.344  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.998  10.255  -0.219  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.061  10.974  -1.578  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.593  12.617  -1.157  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.285  11.760   0.351  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       4.776  12.076   1.206  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.365   9.857   1.588  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.222   9.334   0.134  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.506   8.668   2.048  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.364   9.968   1.214  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       7.363  10.245   3.633  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       5.669  10.308   3.637  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       6.558  11.533   2.866  1.00  2.30           H  
ATOM    744  N   HIS A  39       0.946  12.249  -0.549  1.00  0.67           N  
ATOM    745  CA  HIS A  39      -0.036  13.106   0.094  1.00  0.67           C  
ATOM    746  C   HIS A  39      -0.216  12.684   1.555  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.406  11.723   2.017  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.387  13.011  -0.648  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.152  11.747  -0.361  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.544  10.602   0.100  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.477  11.468  -0.411  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.447   9.684   0.325  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.636  10.175   0.023  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.670  11.683  -1.296  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.323  14.124   0.058  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -2.008  13.848  -0.358  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.206  13.056  -1.711  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.586  10.492   0.264  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.262  12.142  -0.724  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.243   8.706   0.725  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.505   9.765   0.282  1.00  0.59           H  
ATOM    762  N   ILE A  40      -1.115  13.346   2.244  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.447  12.986   3.603  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.567  11.968   3.553  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.414  12.019   2.664  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.901  14.193   4.451  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.141  14.854   3.831  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.761  15.189   4.608  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.846  15.956   2.828  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.611  14.059   1.815  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.577  12.540   4.061  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -2.155  13.829   5.435  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.708  14.090   3.310  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.751  15.272   4.619  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.454  15.540   3.633  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.072  14.707   5.095  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -1.093  16.027   5.203  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.312  15.546   1.985  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.242  16.718   3.299  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.775  16.389   2.490  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.569  11.042   4.476  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.580  10.009   4.469  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.763  10.406   5.330  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.688  10.452   6.557  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.985   8.662   4.877  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -1.988   8.754   6.014  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -2.434   8.888   7.172  1.00  1.05           O  
ATOM    788  OD2 ASP A  41      -0.770   8.683   5.768  1.00  1.36           O  
ATOM    789  H   ASP A  41      -1.892  11.058   5.191  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.930   9.925   3.450  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.780   7.991   5.173  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.475   8.259   4.015  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.851  10.731   4.654  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.072  11.157   5.313  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.817   9.945   5.830  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.861   8.918   5.165  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.998  11.914   4.335  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.207  12.940   3.522  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.138  12.590   5.084  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.606  14.050   4.358  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.832  10.683   3.675  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.817  11.810   6.135  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.430  11.191   3.658  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.399  12.436   3.011  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.863  13.390   2.792  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -8.733  13.277   5.814  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.732  11.842   5.586  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.757  13.133   4.386  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -7.397  14.600   4.846  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -6.043  14.718   3.722  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.951  13.625   5.104  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.355  10.036   7.030  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.221   8.995   7.558  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.344   9.641   8.340  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.289  10.826   8.659  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.485   8.021   8.488  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.093   7.677   8.066  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.000   7.927   8.854  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.622   7.092   6.940  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.915   7.513   8.238  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.259   6.996   7.072  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.158  10.828   7.589  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.637   8.442   6.724  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.432   8.449   9.476  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.055   7.095   8.534  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.015   8.346   9.748  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.211   6.802   6.073  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.911   7.594   8.617  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.700   6.359   6.575  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.357   8.864   8.638  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.393   9.298   9.554  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.383   8.369  10.751  1.00  0.87           C  
ATOM    833  O   ARG A  44     -11.343   7.776  11.042  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.765   9.351   8.868  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -13.930   8.400   7.694  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.198   8.717   6.916  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -15.273  10.140   6.571  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -16.190  10.682   5.771  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -17.120   9.930   5.193  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -16.176  11.990   5.548  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.397   7.961   8.261  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.129  10.292   9.890  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -14.522   9.112   9.599  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.931  10.358   8.511  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -13.078   8.501   7.039  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -13.987   7.388   8.067  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -15.207   8.133   6.007  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.055   8.457   7.520  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -14.594  10.734   6.972  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -17.138   8.935   5.352  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -17.810  10.348   4.599  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -15.479  12.569   5.983  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -16.852  12.410   4.930  1.00  5.13           H  
ATOM    854  N   LYS A  45     -13.500   8.248  11.451  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -13.567   7.358  12.601  1.00  0.97           C  
ATOM    856  C   LYS A  45     -13.162   5.949  12.186  1.00  1.10           C  
ATOM    857  O   LYS A  45     -13.855   5.307  11.388  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -14.968   7.369  13.210  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -15.447   8.767  13.575  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -14.469   9.471  14.503  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -14.869  10.920  14.745  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -16.158  11.035  15.481  1.00  3.41           N  
ATOM    863  H   LYS A  45     -14.295   8.757  11.186  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.862   7.719  13.336  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -15.661   6.945  12.498  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.966   6.766  14.104  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -15.551   9.348  12.673  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -16.405   8.691  14.068  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -14.446   8.951  15.449  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -13.485   9.448  14.056  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -14.093  11.404  15.322  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -14.966  11.414  13.790  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -16.386  12.037  15.648  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -16.087  10.551  16.404  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -16.931  10.601  14.931  1.00  3.44           H  
ATOM    876  N   GLU A  46     -12.022   5.504  12.720  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -11.371   4.253  12.327  1.00  0.83           C  
ATOM    878  C   GLU A  46     -10.694   4.412  10.966  1.00  0.92           C  
ATOM    879  O   GLU A  46     -11.345   4.759   9.973  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -12.359   3.087  12.298  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.788   1.794  12.837  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -11.512   1.868  14.322  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -12.416   1.540  15.121  1.00  2.94           O  
ATOM    884  OE2 GLU A  46     -10.387   2.253  14.701  1.00  3.10           O  
ATOM    885  H   GLU A  46     -11.594   6.051  13.417  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.607   4.043  13.063  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -13.223   3.348  12.889  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -12.670   2.919  11.278  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -12.495   0.998  12.656  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -10.862   1.579  12.323  1.00  2.29           H  
ATOM    891  N   ILE A  47      -9.384   4.176  10.929  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.604   4.354   9.707  1.00  0.42           C  
ATOM    893  C   ILE A  47      -9.140   3.486   8.579  1.00  0.37           C  
ATOM    894  O   ILE A  47      -9.307   2.273   8.722  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -7.109   4.039   9.903  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.917   2.561  10.273  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.509   4.945  10.964  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.486   2.168  10.579  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.931   3.868  11.747  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.690   5.392   9.413  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.612   4.240   8.961  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -7.511   2.337  11.144  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -7.258   1.953   9.445  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.626   5.976  10.669  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -5.458   4.719  11.075  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -7.013   4.780  11.904  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.878   2.310   9.697  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -5.455   1.131  10.876  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -5.107   2.784  11.381  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.442   4.119   7.470  1.00  0.32           N  
ATOM    911  CA  TYR A  48     -10.026   3.416   6.353  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.977   2.933   5.345  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.287   2.165   4.440  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.122   4.279   5.721  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.692   5.545   5.013  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.597   5.511   4.162  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.335   6.757   5.203  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.147   6.648   3.534  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.896   7.905   4.574  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.014   7.888   3.692  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.341   8.973   3.111  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.283   5.080   7.404  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.499   2.538   6.766  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.678   3.687   5.017  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.783   4.591   6.519  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.091   4.574   4.003  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.202   6.793   5.850  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.293   6.597   2.877  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.407   8.843   4.741  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.474   9.733   3.683  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.737   3.379   5.508  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.671   3.044   4.563  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.855   1.852   5.038  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.972   0.766   4.483  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.757   4.254   4.343  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.085   5.104   3.115  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.339   6.428   3.168  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.720   4.348   1.851  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.528   3.931   6.289  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.127   2.781   3.621  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.815   4.886   5.219  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.742   3.897   4.246  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.145   5.311   3.089  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.594   7.022   2.301  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.274   6.243   3.177  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.621   6.964   4.064  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.662   4.132   1.852  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.963   4.949   0.989  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.274   3.421   1.814  1.00  1.25           H  
ATOM    950  N   THR A  50      -5.026   2.088   6.052  1.00  0.31           N  
ATOM    951  CA  THR A  50      -4.098   1.100   6.611  1.00  0.36           C  
ATOM    952  C   THR A  50      -3.124   0.551   5.547  1.00  0.41           C  
ATOM    953  O   THR A  50      -2.453  -0.460   5.759  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.835  -0.057   7.367  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -3.977  -0.603   8.384  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -5.275  -1.191   6.441  1.00  0.93           C  
ATOM    957  H   THR A  50      -5.040   2.989   6.463  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.504   1.632   7.345  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.713   0.358   7.841  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -3.757   0.086   9.019  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.407  -1.625   5.966  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -5.939  -0.796   5.687  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -5.788  -1.947   7.016  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.007   1.252   4.415  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.052   0.855   3.383  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.815   1.743   3.443  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.251   1.301   3.864  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.647   0.902   1.954  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.121   0.515   1.988  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -1.881  -0.061   1.069  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.918   0.991   0.800  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.577   2.034   4.277  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.753  -0.165   3.587  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.536   1.897   1.540  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.201  -0.560   2.029  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.561   0.935   2.867  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -0.842   0.230   1.036  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.292  -0.036   0.069  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.964  -1.061   1.466  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -4.525   0.543  -0.099  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.850   2.065   0.727  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.951   0.704   0.923  1.00  1.40           H  
ATOM    983  N   GLN A  52      -0.951   3.012   3.061  1.00  0.36           N  
ATOM    984  CA  GLN A  52       0.206   3.897   3.052  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.529   4.384   4.437  1.00  0.38           C  
ATOM    986  O   GLN A  52       1.630   4.838   4.690  1.00  0.53           O  
ATOM    987  CB  GLN A  52       0.027   5.109   2.131  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -0.777   6.246   2.752  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -0.433   7.600   2.155  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.119   7.706   0.970  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -0.430   8.634   2.982  1.00  1.32           N  
ATOM    992  H   GLN A  52      -1.826   3.346   2.775  1.00  0.38           H  
ATOM    993  HA  GLN A  52       1.042   3.320   2.717  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       1.006   5.495   1.879  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.473   4.793   1.227  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -1.827   6.057   2.588  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.580   6.274   3.816  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -0.648   8.474   3.938  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -0.210   9.520   2.623  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.417   4.290   5.334  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.185   4.751   6.677  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.607   3.712   7.456  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.154   3.986   8.524  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.502   5.063   7.345  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.386   3.862   7.586  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -3.747   4.273   8.081  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -3.889   4.502   9.302  1.00  1.41           O  
ATOM   1008  OE2 GLU A  53      -4.677   4.347   7.264  1.00  1.89           O  
ATOM   1009  H   GLU A  53      -1.281   3.906   5.093  1.00  0.34           H  
ATOM   1010  HA  GLU A  53       0.401   5.656   6.615  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -1.292   5.523   8.278  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.048   5.756   6.726  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.500   3.321   6.658  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -1.921   3.227   8.325  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.653   2.514   6.900  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.517   1.467   7.400  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.889   1.604   6.755  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.908   1.249   7.342  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.906   0.099   7.097  1.00  0.47           C  
ATOM   1020  CG  GLU A  54      -0.276  -0.247   7.989  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.095  -0.346   9.457  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       0.331   0.707  10.085  1.00  1.84           O  
ATOM   1023  OE2 GLU A  54       0.165  -1.474   9.988  1.00  1.46           O  
ATOM   1024  H   GLU A  54       0.087   2.329   6.124  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.614   1.589   8.469  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.558   0.095   6.067  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.664  -0.661   7.216  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -1.028   0.519   7.878  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.682  -1.196   7.671  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.894   2.152   5.543  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       4.117   2.359   4.781  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.598   3.804   4.913  1.00  0.57           C  
ATOM   1033  O   ASN A  55       5.272   4.150   5.876  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.875   2.011   3.305  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       5.115   2.149   2.440  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       5.408   3.223   1.914  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.834   1.059   2.261  1.00  1.85           N  
ATOM   1038  H   ASN A  55       2.040   2.433   5.153  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.874   1.702   5.179  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.532   0.989   3.238  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       3.110   2.664   2.912  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.535   0.227   2.689  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.635   1.123   1.686  1.00  2.37           H  
ATOM   1044  N   ASN A  56       4.249   4.627   3.923  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       4.546   6.060   3.918  1.00  0.75           C  
ATOM   1046  C   ASN A  56       6.044   6.339   3.841  1.00  0.99           C  
ATOM   1047  O   ASN A  56       6.472   7.488   3.886  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.933   6.726   5.148  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.901   8.239   5.042  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       3.878   8.799   3.941  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       3.886   8.911   6.179  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.763   4.253   3.162  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       4.082   6.480   3.038  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.924   6.367   5.263  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.511   6.450   6.021  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       3.902   8.404   7.018  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       3.852   9.887   6.140  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.831   5.292   3.659  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       8.281   5.408   3.668  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.933   4.086   3.277  1.00  1.21           C  
ATOM   1061  O   ARG A  57       9.639   4.024   2.269  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       8.782   5.886   5.041  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       8.109   5.197   6.220  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       8.431   5.883   7.540  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       8.029   7.291   7.541  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       6.965   7.763   8.193  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       6.165   6.932   8.859  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       6.693   9.066   8.167  1.00  3.47           N  
ATOM   1069  H   ARG A  57       6.423   4.418   3.495  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       8.550   6.146   2.927  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.846   5.707   5.105  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       8.601   6.949   5.124  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       7.040   5.219   6.068  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       8.447   4.172   6.263  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.912   5.369   8.334  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       9.496   5.824   7.711  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.598   7.920   7.035  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       6.354   5.942   8.868  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       5.371   7.288   9.370  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       7.289   9.696   7.656  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       5.889   9.426   8.654  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.677   3.029   4.049  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       9.287   1.729   3.771  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.754   0.633   4.687  1.00  1.15           C  
ATOM   1085  O   ALA A  58       9.438   0.195   5.612  1.00  1.52           O  
ATOM   1086  CB  ALA A  58      10.802   1.807   3.887  1.00  1.91           C  
ATOM   1087  H   ALA A  58       8.067   3.125   4.815  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       9.049   1.467   2.750  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      11.173   2.579   3.229  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      11.234   0.858   3.606  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      11.074   2.040   4.905  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.521   0.224   4.451  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.947  -0.918   5.152  1.00  1.70           C  
ATOM   1094  C   ALA A  59       6.962  -2.161   4.267  1.00  1.52           C  
ATOM   1095  O   ALA A  59       7.109  -2.058   3.047  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.533  -0.614   5.596  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.979   0.705   3.790  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       7.546  -1.106   6.032  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       5.127  -1.469   6.114  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.925  -0.393   4.731  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.539   0.239   6.258  1.00  2.82           H  
ATOM   1102  N   ALA A  60       6.803  -3.327   4.881  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       6.748  -4.584   4.142  1.00  1.85           C  
ATOM   1104  C   ALA A  60       5.538  -5.411   4.562  1.00  2.49           C  
ATOM   1105  O   ALA A  60       5.584  -6.142   5.554  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       8.033  -5.375   4.339  1.00  2.34           C  
ATOM   1107  H   ALA A  60       6.721  -3.347   5.867  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       6.658  -4.346   3.091  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       8.173  -5.579   5.390  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       8.871  -4.803   3.967  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       7.968  -6.309   3.799  1.00  2.74           H  
ATOM   1112  N   LEU A  61       4.451  -5.280   3.813  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       3.226  -6.019   4.100  1.00  4.03           C  
ATOM   1114  C   LEU A  61       2.902  -6.981   2.964  1.00  4.34           C  
ATOM   1115  O   LEU A  61       3.126  -6.657   1.795  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       2.034  -5.070   4.304  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       2.038  -4.236   5.594  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       3.059  -3.113   5.527  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       0.652  -3.672   5.861  1.00  6.16           C  
ATOM   1120  H   LEU A  61       4.470  -4.668   3.047  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       3.384  -6.588   5.003  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       2.002  -4.388   3.467  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       1.131  -5.662   4.292  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       2.301  -4.874   6.424  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       2.819  -2.456   4.703  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       4.046  -3.530   5.381  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       3.038  -2.553   6.451  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       0.337  -3.072   5.020  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       0.678  -3.058   6.749  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61      -0.047  -4.483   6.006  1.00  6.33           H  
ATOM   1131  N   SER A  62       2.391  -8.164   3.321  1.00  4.74           N  
ATOM   1132  CA  SER A  62       1.893  -9.150   2.347  1.00  5.35           C  
ATOM   1133  C   SER A  62       2.932  -9.448   1.266  1.00  5.02           C  
ATOM   1134  O   SER A  62       2.602  -9.605   0.090  1.00  5.49           O  
ATOM   1135  CB  SER A  62       0.578  -8.650   1.735  1.00  6.13           C  
ATOM   1136  OG  SER A  62       0.766  -7.518   0.894  1.00  6.82           O  
ATOM   1137  H   SER A  62       2.341  -8.382   4.283  1.00  4.88           H  
ATOM   1138  HA  SER A  62       1.690 -10.073   2.872  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       0.142  -9.441   1.145  1.00  6.20           H  
ATOM   1140  HB3 SER A  62      -0.103  -8.380   2.528  1.00  6.40           H  
ATOM   1141  HG  SER A  62       1.388  -6.907   1.311  1.00  6.94           H  
ATOM   1142  N   SER A  63       4.186  -9.546   1.682  1.00  4.58           N  
ATOM   1143  CA  SER A  63       5.280  -9.808   0.766  1.00  4.63           C  
ATOM   1144  C   SER A  63       6.537 -10.135   1.552  1.00  4.13           C  
ATOM   1145  O   SER A  63       7.106 -11.219   1.404  1.00  4.53           O  
ATOM   1146  CB  SER A  63       5.527  -8.594  -0.137  1.00  5.39           C  
ATOM   1147  OG  SER A  63       6.416  -8.909  -1.194  1.00  6.30           O  
ATOM   1148  H   SER A  63       4.378  -9.457   2.638  1.00  4.51           H  
ATOM   1149  HA  SER A  63       5.017 -10.656   0.157  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       4.588  -8.268  -0.560  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       5.954  -7.795   0.450  1.00  5.33           H  
ATOM   1152  HG  SER A  63       5.918  -9.320  -1.922  1.00  6.57           H  
ATOM   1153  N   ASP A  64       6.928  -9.198   2.415  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       8.153  -9.307   3.201  1.00  3.78           C  
ATOM   1155  C   ASP A  64       9.366  -9.437   2.298  1.00  3.64           C  
ATOM   1156  O   ASP A  64       9.754 -10.532   1.890  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       8.097 -10.466   4.188  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       9.300 -10.470   5.102  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       9.498  -9.483   5.840  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64      10.035 -11.475   5.098  1.00  5.83           O  
ATOM   1161  H   ASP A  64       6.371  -8.404   2.526  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       8.259  -8.389   3.759  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       7.204 -10.379   4.791  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       8.073 -11.400   3.644  1.00  4.99           H  
ATOM   1165  N   VAL A  65       9.944  -8.294   1.979  1.00  3.46           N  
ATOM   1166  CA  VAL A  65      11.071  -8.229   1.067  1.00  4.03           C  
ATOM   1167  C   VAL A  65      12.267  -9.003   1.616  1.00  4.57           C  
ATOM   1168  O   VAL A  65      12.726  -9.973   1.013  1.00  5.28           O  
ATOM   1169  CB  VAL A  65      11.489  -6.765   0.816  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65      12.612  -6.686  -0.207  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65      10.293  -5.937   0.369  1.00  4.30           C  
ATOM   1172  H   VAL A  65       9.597  -7.467   2.365  1.00  3.40           H  
ATOM   1173  HA  VAL A  65      10.763  -8.665   0.128  1.00  4.53           H  
ATOM   1174  HB  VAL A  65      11.854  -6.357   1.750  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      13.484  -7.197   0.178  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65      12.855  -5.652  -0.398  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65      12.296  -7.158  -1.125  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65      10.586  -4.903   0.271  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       9.502  -6.021   1.101  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       9.938  -6.302  -0.585  1.00  4.68           H  
ATOM   1181  N   ILE A  66      12.760  -8.569   2.768  1.00  4.67           N  
ATOM   1182  CA  ILE A  66      13.936  -9.178   3.372  1.00  5.63           C  
ATOM   1183  C   ILE A  66      13.806  -9.308   4.890  1.00  5.81           C  
ATOM   1184  O   ILE A  66      14.422 -10.186   5.485  1.00  6.55           O  
ATOM   1185  CB  ILE A  66      15.236  -8.405   3.020  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66      14.969  -6.898   2.838  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66      15.868  -8.980   1.763  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      14.606  -6.163   4.112  1.00  7.56           C  
ATOM   1189  H   ILE A  66      12.322  -7.825   3.221  1.00  4.37           H  
ATOM   1190  HA  ILE A  66      14.023 -10.171   2.959  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      15.934  -8.539   3.833  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66      15.855  -6.431   2.433  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66      14.154  -6.772   2.141  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      16.101 -10.022   1.923  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66      16.775  -8.439   1.536  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66      15.177  -8.889   0.939  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      13.706  -6.591   4.530  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      14.440  -5.118   3.892  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      15.413  -6.260   4.824  1.00  7.91           H  
ATOM   1200  N   SER A  67      12.984  -8.447   5.490  1.00  5.44           N  
ATOM   1201  CA  SER A  67      12.772  -8.422   6.934  1.00  5.98           C  
ATOM   1202  C   SER A  67      14.095  -8.300   7.704  1.00  7.11           C  
ATOM   1203  O   SER A  67      14.589  -7.193   7.925  1.00  7.59           O  
ATOM   1204  CB  SER A  67      11.996  -9.669   7.346  1.00  6.10           C  
ATOM   1205  OG  SER A  67      11.602  -9.623   8.709  1.00  6.60           O  
ATOM   1206  H   SER A  67      12.486  -7.825   4.947  1.00  5.05           H  
ATOM   1207  HA  SER A  67      12.169  -7.555   7.156  1.00  5.81           H  
ATOM   1208  HB2 SER A  67      11.110  -9.745   6.732  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      12.617 -10.531   7.183  1.00  6.53           H  
ATOM   1210  HG  SER A  67      10.659  -9.404   8.756  1.00  6.80           H  
ATOM   1211  N   ALA A  68      14.668  -9.432   8.095  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      15.940  -9.451   8.800  1.00  8.91           C  
ATOM   1213  C   ALA A  68      17.083  -9.615   7.817  1.00  9.09           C  
ATOM   1214  O   ALA A  68      17.062 -10.522   6.986  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      15.958 -10.569   9.828  1.00  9.69           C  
ATOM   1216  H   ALA A  68      14.232 -10.282   7.888  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      16.059  -8.511   9.319  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      16.900 -10.558  10.354  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      15.836 -11.518   9.329  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      15.153 -10.424  10.532  1.00  9.99           H  
ATOM   1221  N   LEU A  69      18.066  -8.721   7.921  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      19.245  -8.738   7.057  1.00 10.15           C  
ATOM   1223  C   LEU A  69      18.858  -8.409   5.624  1.00  9.38           C  
ATOM   1224  O   LEU A  69      18.566  -9.291   4.820  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      19.959 -10.088   7.129  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      20.302 -10.544   8.547  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      20.929 -11.928   8.526  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      21.236  -9.545   9.217  1.00 12.59           C  
ATOM   1229  H   LEU A  69      17.993  -8.013   8.604  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      19.919  -7.970   7.415  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      19.323 -10.833   6.670  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      20.876 -10.021   6.562  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      19.387 -10.591   9.129  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      21.812 -11.913   7.906  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      20.220 -12.641   8.126  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      21.200 -12.214   9.533  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      22.143  -9.458   8.640  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      21.475  -9.886  10.214  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      20.753  -8.581   9.274  1.00 12.81           H  
ATOM   1240  N   SER A  70      18.867  -7.125   5.314  1.00  8.79           N  
ATOM   1241  CA  SER A  70      18.389  -6.640   4.032  1.00  8.22           C  
ATOM   1242  C   SER A  70      19.364  -6.965   2.906  1.00  8.84           C  
ATOM   1243  O   SER A  70      19.053  -6.778   1.730  1.00  8.93           O  
ATOM   1244  CB  SER A  70      18.159  -5.134   4.115  1.00  8.19           C  
ATOM   1245  OG  SER A  70      17.337  -4.806   5.226  1.00  7.74           O  
ATOM   1246  H   SER A  70      19.204  -6.476   5.974  1.00  8.90           H  
ATOM   1247  HA  SER A  70      17.450  -7.131   3.822  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      19.110  -4.633   4.228  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      17.676  -4.793   3.212  1.00  8.23           H  
ATOM   1250  HG  SER A  70      17.114  -3.863   5.190  1.00  7.75           H  
ATOM   1251  N   SER A  71      20.547  -7.430   3.267  1.00  9.47           N  
ATOM   1252  CA  SER A  71      21.513  -7.867   2.281  1.00 10.26           C  
ATOM   1253  C   SER A  71      21.409  -9.371   2.074  1.00 10.85           C  
ATOM   1254  O   SER A  71      21.721  -9.876   0.995  1.00 11.64           O  
ATOM   1255  CB  SER A  71      22.923  -7.488   2.725  1.00 11.01           C  
ATOM   1256  OG  SER A  71      23.182  -7.950   4.039  1.00 11.01           O  
ATOM   1257  H   SER A  71      20.777  -7.471   4.218  1.00  9.55           H  
ATOM   1258  HA  SER A  71      21.287  -7.369   1.351  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      23.642  -7.933   2.053  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      23.028  -6.414   2.706  1.00 11.49           H  
ATOM   1261  HG  SER A  71      23.529  -7.217   4.575  1.00 11.10           H  
ATOM   1262  N   GLN A  72      20.934 -10.067   3.116  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      20.863 -11.527   3.128  1.00 11.35           C  
ATOM   1264  C   GLN A  72      22.257 -12.121   2.939  1.00 12.08           C  
ATOM   1265  O   GLN A  72      22.779 -12.161   1.822  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      19.918 -12.032   2.037  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      18.467 -11.604   2.207  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      17.758 -12.387   3.291  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      17.232 -13.472   3.042  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      17.707 -11.834   4.489  1.00 10.77           N  
ATOM   1271  H   GLN A  72      20.613  -9.576   3.899  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      20.483 -11.830   4.094  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      20.267 -11.669   1.083  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      19.950 -13.111   2.034  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      18.437 -10.552   2.468  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      17.947 -11.757   1.271  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      18.126 -10.949   4.613  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      17.258 -12.321   5.209  1.00 11.05           H  
ATOM   1279  N   LYS A  73      22.856 -12.597   4.025  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      24.254 -13.005   3.988  1.00 13.68           C  
ATOM   1281  C   LYS A  73      24.436 -14.259   3.133  1.00 14.18           C  
ATOM   1282  O   LYS A  73      24.006 -15.360   3.484  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      24.838 -13.190   5.406  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      24.400 -14.441   6.157  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      22.927 -14.426   6.522  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      22.550 -15.668   7.313  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      21.106 -15.703   7.658  1.00 14.92           N  
ATOM   1288  H   LYS A  73      22.349 -12.682   4.859  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      24.793 -12.205   3.506  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      25.915 -13.218   5.330  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      24.560 -12.332   6.001  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      24.590 -15.302   5.536  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      24.982 -14.519   7.064  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      22.722 -13.550   7.121  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      22.341 -14.390   5.615  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      22.788 -16.539   6.722  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      23.129 -15.684   8.225  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      20.533 -15.888   6.807  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      20.810 -14.796   8.068  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      20.926 -16.460   8.355  1.00 15.16           H  
ATOM   1301  N   LYS A  74      25.042 -14.061   1.974  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      25.276 -15.138   1.034  1.00 15.05           C  
ATOM   1303  C   LYS A  74      26.768 -15.272   0.765  1.00 16.04           C  
ATOM   1304  O   LYS A  74      27.382 -16.208   1.312  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      24.511 -14.884  -0.268  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      22.999 -14.852  -0.092  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      22.287 -14.484  -1.387  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      22.575 -13.047  -1.801  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      21.964 -12.057  -0.871  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      27.322 -14.420   0.037  1.00 16.53           O  
ATOM   1311  H   LYS A  74      25.338 -13.155   1.738  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      24.917 -16.055   1.481  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      24.824 -13.933  -0.675  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      24.752 -15.665  -0.974  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      22.661 -15.826   0.230  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      22.753 -14.118   0.663  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      22.625 -15.147  -2.170  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      21.223 -14.603  -1.249  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      23.644 -12.899  -1.810  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      22.183 -12.886  -2.794  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      22.126 -11.087  -1.219  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      22.380 -12.143   0.080  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      20.932 -12.216  -0.804  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A  -9      16.146  21.603 -13.155  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      17.051  22.306 -12.220  1.00 10.47           C  
ATOM      3  C   HIS A  -9      16.292  22.756 -10.974  1.00  9.92           C  
ATOM      4  O   HIS A  -9      16.863  22.826  -9.886  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      17.693  23.515 -12.913  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      18.797  24.145 -12.123  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      18.765  25.451 -11.692  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      19.982  23.644 -11.708  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      19.877  25.726 -11.043  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      20.635  24.647 -11.038  1.00 12.26           N  
ATOM     11  H   HIS A  -9      15.398  22.248 -13.484  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      17.829  21.618 -11.921  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      18.100  23.206 -13.863  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      16.935  24.266 -13.080  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      18.019  26.089 -11.831  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      20.346  22.643 -11.877  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      20.129  26.676 -10.598  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      21.588  24.629 -10.781  1.00 12.67           H  
ATOM     19  N   SER A  -8      15.007  23.064 -11.135  1.00  9.64           N  
ATOM     20  CA  SER A  -8      14.177  23.492 -10.013  1.00  9.30           C  
ATOM     21  C   SER A  -8      13.787  22.306  -9.131  1.00  8.71           C  
ATOM     22  O   SER A  -8      13.509  22.478  -7.942  1.00  8.43           O  
ATOM     23  CB  SER A  -8      12.916  24.191 -10.527  1.00  9.57           C  
ATOM     24  OG  SER A  -8      13.233  25.206 -11.465  1.00  9.77           O  
ATOM     25  H   SER A  -8      14.606  23.021 -12.033  1.00  9.83           H  
ATOM     26  HA  SER A  -8      14.751  24.193  -9.424  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      12.274  23.466 -11.006  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      12.393  24.639  -9.695  1.00  9.55           H  
ATOM     29  HG  SER A  -8      12.773  25.018 -12.302  1.00  9.79           H  
ATOM     30  N   SER A  -7      13.749  21.111  -9.728  1.00  8.68           N  
ATOM     31  CA  SER A  -7      13.395  19.887  -9.009  1.00  8.25           C  
ATOM     32  C   SER A  -7      11.964  19.982  -8.479  1.00  7.71           C  
ATOM     33  O   SER A  -7      11.630  19.436  -7.426  1.00  7.67           O  
ATOM     34  CB  SER A  -7      14.394  19.630  -7.867  1.00  9.17           C  
ATOM     35  OG  SER A  -7      14.257  18.322  -7.332  1.00  9.57           O  
ATOM     36  H   SER A  -7      13.955  21.053 -10.686  1.00  9.07           H  
ATOM     37  HA  SER A  -7      13.443  19.063  -9.712  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      15.400  19.744  -8.244  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      14.224  20.348  -7.079  1.00  9.20           H  
ATOM     40  HG  SER A  -7      14.028  18.384  -6.392  1.00  9.59           H  
ATOM     41  N   GLY A  -6      11.111  20.660  -9.243  1.00  7.61           N  
ATOM     42  CA  GLY A  -6       9.713  20.775  -8.883  1.00  7.37           C  
ATOM     43  C   GLY A  -6       8.945  19.522  -9.241  1.00  6.38           C  
ATOM     44  O   GLY A  -6       7.727  19.451  -9.077  1.00  6.33           O  
ATOM     45  H   GLY A  -6      11.438  21.083 -10.071  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6       9.635  20.945  -7.819  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6       9.280  21.614  -9.407  1.00  7.87           H  
ATOM     48  N   HIS A  -5       9.675  18.533  -9.732  1.00  5.88           N  
ATOM     49  CA  HIS A  -5       9.105  17.252 -10.095  1.00  5.12           C  
ATOM     50  C   HIS A  -5       9.069  16.346  -8.874  1.00  4.42           C  
ATOM     51  O   HIS A  -5      10.100  15.830  -8.438  1.00  4.55           O  
ATOM     52  CB  HIS A  -5       9.941  16.624 -11.217  1.00  5.41           C  
ATOM     53  CG  HIS A  -5       9.511  15.247 -11.618  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5       8.424  15.000 -12.427  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      10.047  14.038 -11.337  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5       8.310  13.700 -12.621  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5       9.284  13.091 -11.973  1.00  5.36           N  
ATOM     58  H   HIS A  -5      10.639  18.666  -9.841  1.00  6.25           H  
ATOM     59  HA  HIS A  -5       8.099  17.417 -10.446  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5       9.881  17.255 -12.089  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      10.975  16.572 -10.892  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5       7.820  15.683 -12.812  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.916  13.854 -10.723  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5       7.551  13.216 -13.218  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5       9.587  12.172 -12.169  1.00  5.59           H  
ATOM     66  N   ILE A  -4       7.885  16.159  -8.321  1.00  4.01           N  
ATOM     67  CA  ILE A  -4       7.737  15.336  -7.136  1.00  3.41           C  
ATOM     68  C   ILE A  -4       7.567  13.870  -7.530  1.00  2.79           C  
ATOM     69  O   ILE A  -4       6.512  13.446  -8.000  1.00  3.10           O  
ATOM     70  CB  ILE A  -4       6.556  15.809  -6.244  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       6.371  14.871  -5.044  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4       5.263  15.926  -7.041  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       7.550  14.858  -4.091  1.00  4.25           C  
ATOM     74  H   ILE A  -4       7.088  16.575  -8.729  1.00  4.34           H  
ATOM     75  HA  ILE A  -4       8.648  15.432  -6.563  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       6.799  16.794  -5.874  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       5.499  15.179  -4.486  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       6.224  13.863  -5.404  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4       5.394  16.646  -7.836  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4       4.466  16.253  -6.388  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4       5.011  14.965  -7.462  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       8.439  14.553  -4.624  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       7.356  14.166  -3.287  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       7.695  15.848  -3.686  1.00  4.63           H  
ATOM     85  N   GLU A  -3       8.638  13.109  -7.376  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       8.605  11.690  -7.661  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.658  10.892  -6.370  1.00  2.04           C  
ATOM     88  O   GLU A  -3       8.762   9.662  -6.377  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       9.758  11.305  -8.579  1.00  3.81           C  
ATOM     90  CG  GLU A  -3      11.130  11.604  -8.003  1.00  4.47           C  
ATOM     91  CD  GLU A  -3      12.239  10.940  -8.790  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3      12.458   9.724  -8.609  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3      12.891  11.630  -9.600  1.00  6.04           O  
ATOM     94  H   GLU A  -3       9.479  13.516  -7.088  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       7.674  11.478  -8.153  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       9.701  10.250  -8.790  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       9.659  11.855  -9.500  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3      11.286  12.674  -8.020  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3      11.165  11.249  -6.984  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.581  11.611  -5.267  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.533  10.980  -3.968  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.173  10.383  -3.715  1.00  1.05           C  
ATOM    103  O   GLY A  -2       6.235  11.096  -3.370  1.00  1.37           O  
ATOM    104  H   GLY A  -2       8.546  12.584  -5.342  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.277  10.199  -3.925  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       8.742  11.714  -3.202  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.054   9.086  -3.920  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.788   8.403  -3.746  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.978   7.153  -2.906  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.108   6.718  -2.669  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.177   8.041  -5.102  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.937   6.959  -5.845  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.278   6.627  -7.173  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       5.188   7.788  -8.056  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       4.151   8.030  -8.857  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       3.099   7.221  -8.866  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       4.165   9.095  -9.644  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.842   8.569  -4.191  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.119   9.074  -3.226  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.164   7.698  -4.948  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.157   8.925  -5.720  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.948   7.297  -6.025  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.954   6.069  -5.230  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.857   5.859  -7.666  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       4.282   6.256  -6.984  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.946   8.411  -8.058  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       3.070   6.408  -8.263  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       2.322   7.408  -9.480  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       4.959   9.719  -9.643  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.388   9.287 -10.256  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.880   6.589  -2.443  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.927   5.357  -1.679  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.993   4.324  -2.296  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.826   4.611  -2.558  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.578   5.603  -0.200  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.300   6.353   0.036  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.236   7.514   0.766  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.034   6.086  -0.339  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.987   7.930   0.825  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.232   7.079   0.162  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.012   6.993  -2.648  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.939   4.986  -1.731  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.494   4.651   0.302  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.379   6.167   0.255  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.002   7.965   1.192  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.719   5.245  -0.936  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       1.641   8.815   1.336  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.251   7.017   0.253  1.00  0.66           H  
ATOM    149  N   MET A   1       4.512   3.140  -2.555  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.698   2.059  -3.083  1.00  0.47           C  
ATOM    151  C   MET A   1       3.662   0.913  -2.087  1.00  0.43           C  
ATOM    152  O   MET A   1       4.670   0.244  -1.852  1.00  0.51           O  
ATOM    153  CB  MET A   1       4.229   1.575  -4.435  1.00  0.56           C  
ATOM    154  CG  MET A   1       3.453   0.397  -5.005  1.00  0.56           C  
ATOM    155  SD  MET A   1       4.072  -0.130  -6.615  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.983  -1.508  -6.962  1.00  1.75           C  
ATOM    157  H   MET A   1       5.468   2.982  -2.381  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.695   2.437  -3.214  1.00  0.45           H  
ATOM    159  HB2 MET A   1       4.175   2.389  -5.144  1.00  0.62           H  
ATOM    160  HB3 MET A   1       5.258   1.279  -4.324  1.00  0.60           H  
ATOM    161  HG2 MET A   1       3.525  -0.435  -4.317  1.00  0.54           H  
ATOM    162  HG3 MET A   1       2.416   0.685  -5.110  1.00  0.57           H  
ATOM    163  HE1 MET A   1       3.222  -1.919  -7.932  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.958  -1.166  -6.959  1.00  2.37           H  
ATOM    165  HE3 MET A   1       3.111  -2.268  -6.207  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.510   0.709  -1.482  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.347  -0.361  -0.519  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.514  -1.464  -1.163  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.707  -1.189  -2.049  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.706   0.192   0.765  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.916  -0.632   2.055  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.948  -1.801   2.128  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.349  -1.140   2.158  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.740   1.279  -1.705  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.319  -0.746  -0.291  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.095   1.192   0.929  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.644   0.270   0.592  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.727   0.004   2.910  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.142  -2.377   3.021  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.077  -2.430   1.259  1.00  0.96           H  
ATOM    181 HD13 LEU A   2      -0.064  -1.427   2.153  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.572  -1.764   1.307  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.463  -1.716   3.065  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.027  -0.300   2.179  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.730  -2.704  -0.763  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.064  -3.825  -1.380  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.125  -4.544  -0.406  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.512  -4.885   0.712  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.104  -4.812  -1.927  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.653  -4.331  -3.260  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.239  -5.016  -0.929  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.361  -2.879  -0.044  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.485  -3.454  -2.214  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.620  -5.750  -2.079  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.116  -3.364  -3.130  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       1.846  -4.251  -3.975  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.387  -5.035  -3.623  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.723  -4.072  -0.736  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.957  -5.714  -1.335  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       2.840  -5.412  -0.005  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.106  -4.772  -0.848  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -2.089  -5.524  -0.074  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.357  -6.855  -0.771  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.698  -6.884  -1.952  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.411  -4.752   0.049  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.864  -4.386   1.474  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -5.331  -3.986   1.464  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -3.636  -5.542   2.443  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.357  -4.439  -1.740  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.680  -5.707   0.907  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.316  -3.836  -0.517  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.189  -5.349  -0.405  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -3.295  -3.527   1.825  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -5.926  -4.810   1.101  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -5.466  -3.131   0.816  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.641  -3.731   2.466  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -4.060  -5.294   3.405  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -2.578  -5.718   2.553  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -4.112  -6.433   2.059  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.222  -7.949  -0.049  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.404  -9.261  -0.641  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.867  -9.683  -0.559  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.368 -10.022   0.510  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.510 -10.281   0.064  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.165  -9.828   0.120  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.997  -7.878   0.900  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.118  -9.203  -1.680  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.868 -10.441   1.069  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.535 -11.213  -0.484  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.267 -10.196   0.902  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.549  -9.653  -1.702  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.966  -9.969  -1.766  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.273 -10.623  -3.094  1.00  0.38           C  
ATOM    234  O   ARG A   6      -6.114 -10.016  -4.154  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.836  -8.724  -1.562  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -7.067  -8.387  -0.098  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.040  -7.235   0.081  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.291  -6.954   1.493  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -9.369  -6.323   1.954  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.312  -5.897   1.123  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -9.511  -6.128   3.256  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.068  -9.480  -2.542  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.179 -10.676  -0.976  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.355  -7.878  -2.035  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -7.795  -8.890  -2.029  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -7.469  -9.257   0.398  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -6.123  -8.121   0.352  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -7.629  -6.353  -0.386  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.975  -7.493  -0.397  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -7.609  -7.262   2.144  1.00  2.35           H  
ATOM    251 HH11 ARG A   6     -10.223  -6.048   0.140  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -11.121  -5.422   1.479  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -8.806  -6.452   3.893  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -10.334  -5.659   3.611  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.759 -11.843  -3.026  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.874 -12.694  -4.195  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.257 -12.525  -4.786  1.00  0.45           C  
ATOM    258  O   LYS A   7      -9.000 -13.483  -5.000  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.600 -14.141  -3.783  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.630 -14.234  -2.610  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.309 -13.556  -2.898  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.737 -12.973  -1.623  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.372 -14.039  -0.648  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.072 -12.187  -2.155  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.135 -12.379  -4.920  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.533 -14.608  -3.500  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.176 -14.673  -4.620  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -6.068 -13.740  -1.756  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -5.449 -15.272  -2.378  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -3.617 -14.282  -3.297  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.462 -12.761  -3.612  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.860 -12.388  -1.872  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -4.480 -12.330  -1.175  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.169 -14.700  -0.522  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.142 -13.623   0.282  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -2.545 -14.576  -0.990  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.582 -11.269  -5.041  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.926 -10.867  -5.391  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.889  -9.950  -6.605  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.832  -9.909  -7.393  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.587 -10.116  -4.214  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.170 -10.736  -2.870  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.103 -10.138  -4.358  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.698  -9.987  -1.666  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.878 -10.591  -5.004  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.503 -11.747  -5.619  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.261  -9.088  -4.243  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.536 -11.750  -2.817  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.085 -10.749  -2.806  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.449 -11.161  -4.354  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.386  -9.667  -5.289  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.550  -9.603  -3.533  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.777  -9.967  -1.698  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.319  -8.976  -1.675  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -10.375 -10.484  -0.762  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.772  -9.216  -6.729  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.522  -8.274  -7.834  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.751  -7.442  -8.199  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.012  -7.168  -9.367  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -7.944  -8.984  -9.070  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -8.710 -10.223  -9.488  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -8.421 -11.324  -9.019  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.676 -10.065 -10.373  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.075  -9.322  -6.053  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.770  -7.584  -7.475  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -7.952  -8.292  -9.896  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -6.924  -9.270  -8.861  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -9.851  -9.159 -10.721  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -10.186 -10.856 -10.639  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.486  -7.036  -7.176  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.565  -6.060  -7.318  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.974  -4.655  -7.490  1.00  0.77           C  
ATOM    313  O   GLU A  10     -10.138  -4.426  -8.359  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.459  -6.122  -6.072  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.712  -6.596  -4.828  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.346  -6.155  -3.534  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -13.510  -6.541  -3.304  1.00  1.11           O  
ATOM    318  OE2 GLU A  10     -11.695  -5.440  -2.752  1.00  1.12           O  
ATOM    319  H   GLU A  10     -10.317  -7.422  -6.297  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.144  -6.316  -8.191  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.860  -5.136  -5.877  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -13.275  -6.803  -6.260  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -11.671  -7.673  -4.838  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.700  -6.199  -4.860  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.404  -3.717  -6.658  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.774  -2.405  -6.571  1.00  0.46           C  
ATOM    327  C   ALA A  11     -10.833  -1.938  -5.130  1.00  0.38           C  
ATOM    328  O   ALA A  11     -11.718  -2.351  -4.391  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.469  -1.411  -7.490  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.195  -3.900  -6.098  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.732  -2.497  -6.874  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.430  -1.773  -8.506  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -10.971  -0.456  -7.428  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -12.499  -1.300  -7.186  1.00  1.23           H  
ATOM    335  N   ILE A  12      -9.882  -1.128  -4.703  1.00  0.34           N  
ATOM    336  CA  ILE A  12      -9.882  -0.673  -3.326  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.308   0.780  -3.260  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.592   1.665  -3.712  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.496  -0.844  -2.660  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.113  -2.321  -2.585  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -8.483  -0.229  -1.270  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.076  -3.166  -1.776  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.179  -0.816  -5.318  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -10.597  -1.271  -2.779  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -7.767  -0.321  -3.262  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.080  -2.727  -3.587  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.133  -2.411  -2.136  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.212  -0.729  -0.649  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -8.729   0.820  -1.338  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -7.501  -0.342  -0.835  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -8.683  -4.167  -1.678  1.00  1.52           H  
ATOM    352 HD12 ILE A  12     -10.030  -3.208  -2.285  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.206  -2.730  -0.796  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.496   1.000  -2.725  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.031   2.336  -2.530  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.353   2.528  -1.062  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.367   2.033  -0.571  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.294   2.537  -3.380  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.026   3.849  -3.114  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.259   5.063  -3.600  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.429   5.503  -4.737  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.416   5.620  -2.742  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.036   0.232  -2.445  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.279   3.055  -2.823  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.015   2.515  -4.425  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -13.977   1.725  -3.182  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -14.980   3.820  -3.617  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.187   3.945  -2.049  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.337   5.227  -1.850  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -11.905   6.403  -3.040  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.473   3.209  -0.354  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.709   3.488   1.048  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.883   4.980   1.270  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.998   5.788   0.933  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.608   2.935   1.994  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.207   3.440   1.613  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.650   1.413   2.010  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.538   2.660   0.503  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.652   3.539  -0.785  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.639   3.002   1.311  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.838   3.273   2.994  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.283   4.468   1.290  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.569   3.391   2.483  1.00  0.31           H  
ATOM    384 HG21 ILE A  14      -9.878   1.036   2.665  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.489   1.037   1.010  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.615   1.083   2.367  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.144   2.705  -0.389  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.423   1.629   0.805  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.566   3.084   0.297  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.066   5.334   1.767  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.370   6.699   2.126  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.625   7.557   0.914  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.768   7.903   0.613  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.760   4.649   1.865  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.248   6.706   2.756  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.538   7.106   2.680  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.548   7.846   0.203  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.559   8.718  -0.960  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.128   9.020  -1.372  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.838   9.257  -2.544  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.295  10.026  -0.682  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.700   7.414   0.456  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.064   8.198  -1.760  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -14.315   9.811  -0.402  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.285  10.640  -1.571  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -12.803  10.551   0.124  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.238   8.980  -0.385  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.843   9.340  -0.579  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.144   8.326  -1.460  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.439   8.691  -2.399  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.129   9.435   0.773  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.681   9.861   0.635  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.440  11.032   0.297  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.781   9.027   0.873  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.525   8.694   0.502  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.811  10.305  -1.061  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.639  10.157   1.393  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.156   8.470   1.255  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.358   7.046  -1.185  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.664   6.020  -1.939  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.629   5.110  -2.683  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.438   4.397  -2.086  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.712   5.187  -1.052  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.541   6.053  -0.580  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.196   3.965  -1.807  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.694   6.608  -1.708  1.00  0.61           C  
ATOM    427  H   ILE A  18      -8.994   6.791  -0.475  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.057   6.529  -2.673  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.266   4.843  -0.189  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -5.926   6.888  -0.016  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.899   5.460   0.055  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -7.030   3.341  -2.095  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.529   3.405  -1.170  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.664   4.288  -2.691  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -3.873   7.174  -1.296  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -5.301   7.252  -2.329  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.308   5.794  -2.304  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.558   5.203  -3.999  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.222   4.269  -4.894  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.210   3.714  -5.894  1.00  0.36           C  
ATOM    441  O   GLU A  19      -7.709   4.461  -6.737  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.347   4.968  -5.657  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.965   4.099  -6.742  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.673   4.906  -7.809  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.203   6.017  -8.130  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -12.728   4.454  -8.301  1.00  2.27           O  
ATOM    447  H   GLU A  19      -8.050   5.945  -4.385  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.628   3.461  -4.307  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.125   5.246  -4.960  1.00  1.01           H  
ATOM    450  HB3 GLU A  19      -9.955   5.861  -6.121  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.185   3.522  -7.211  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -11.681   3.431  -6.284  1.00  2.00           H  
ATOM    453  N   VAL A  20      -7.913   2.416  -5.808  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -6.976   1.790  -6.736  1.00  0.43           C  
ATOM    455  C   VAL A  20      -6.750   0.310  -6.421  1.00  0.39           C  
ATOM    456  O   VAL A  20      -6.702  -0.100  -5.260  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.607   2.526  -6.743  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -4.937   2.474  -5.376  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.689   1.964  -7.819  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.330   1.869  -5.101  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.400   1.868  -7.728  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -5.792   3.563  -6.977  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -5.571   2.958  -4.647  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -3.986   2.984  -5.420  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -4.781   1.445  -5.088  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.154   2.080  -8.788  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.509   0.916  -7.631  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -3.750   2.498  -7.805  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.712  -0.497  -7.472  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.143  -1.826  -7.415  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.222  -2.041  -8.595  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.673  -2.287  -9.711  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.202  -2.921  -7.416  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -7.504  -3.474  -6.038  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -7.992  -4.908  -6.130  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -8.515  -5.406  -4.800  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.643  -4.576  -4.315  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.080  -0.186  -8.321  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -5.562  -1.904  -6.510  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -8.115  -2.521  -7.831  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -6.860  -3.735  -8.039  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -6.605  -3.447  -5.441  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.270  -2.868  -5.575  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.788  -4.960  -6.859  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.171  -5.536  -6.444  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -8.854  -6.425  -4.920  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -7.716  -5.375  -4.076  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.129  -5.048  -3.514  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -10.331  -4.422  -5.078  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -9.296  -3.652  -3.994  1.00  3.98           H  
ATOM    491  N   VAL A  22      -3.941  -1.920  -8.354  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.968  -2.352  -9.339  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.425  -3.701  -8.906  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.702  -3.820  -7.916  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.823  -1.330  -9.571  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -2.365  -0.079 -10.251  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.117  -0.962  -8.277  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.647  -1.545  -7.502  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.497  -2.485 -10.272  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.099  -1.782 -10.236  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -1.555   0.612 -10.434  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -3.098   0.390  -9.611  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -2.827  -0.350 -11.189  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -0.339  -0.242  -8.480  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -0.679  -1.850  -7.841  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -1.830  -0.538  -7.584  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.822  -4.725  -9.627  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.531  -6.083  -9.227  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.209  -6.548  -9.810  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.915  -6.329 -10.990  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.672  -7.034  -9.646  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.981  -6.616  -8.959  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.327  -8.483  -9.313  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -4.995  -6.858  -7.464  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.330  -4.566 -10.459  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.459  -6.099  -8.150  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.797  -6.961 -10.715  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.139  -5.557  -9.116  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.802  -7.164  -9.395  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -4.134  -9.126  -9.627  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -3.182  -8.582  -8.246  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -2.421  -8.765  -9.827  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -4.860  -7.913  -7.271  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -5.942  -6.536  -7.056  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -4.194  -6.303  -7.001  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.411  -7.176  -8.975  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.867  -7.707  -9.386  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.934  -9.177  -9.042  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.298  -9.626  -8.084  1.00  0.39           O  
ATOM    530  CB  ALA A  24       2.002  -6.949  -8.716  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.698  -7.291  -8.039  1.00  0.33           H  
ATOM    532  HA  ALA A  24       0.957  -7.585 -10.459  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.949  -7.346  -9.055  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.926  -7.065  -7.646  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.938  -5.903  -8.972  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.697  -9.926  -9.812  1.00  0.56           N  
ATOM    537  CA  VAL A  25       1.787 -11.352  -9.603  1.00  0.60           C  
ATOM    538  C   VAL A  25       2.909 -11.667  -8.622  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.077 -11.341  -8.840  1.00  0.78           O  
ATOM    540  CB  VAL A  25       1.973 -12.120 -10.936  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       3.160 -11.588 -11.719  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       2.123 -13.614 -10.684  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.216  -9.509 -10.530  1.00  0.70           H  
ATOM    544  HA  VAL A  25       0.852 -11.671  -9.164  1.00  0.58           H  
ATOM    545  HB  VAL A  25       1.088 -11.970 -11.536  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       4.059 -11.712 -11.134  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       3.010 -10.538 -11.931  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       3.256 -12.132 -12.647  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       2.999 -13.789 -10.077  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.229 -14.129 -11.628  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       1.249 -13.981 -10.169  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.516 -12.280  -7.525  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.412 -12.589  -6.424  1.00  0.48           C  
ATOM    554  C   GLU A  26       4.035 -13.966  -6.635  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.463 -14.634  -5.695  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.594 -12.547  -5.128  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.401 -12.556  -3.837  1.00  0.74           C  
ATOM    558  CD  GLU A  26       4.397 -11.418  -3.740  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       5.357 -11.384  -4.533  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       4.229 -10.558  -2.856  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.569 -12.537  -7.443  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.186 -11.845  -6.393  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.987 -11.655  -5.136  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.939 -13.412  -5.120  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.708 -12.465  -3.010  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.933 -13.492  -3.764  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.097 -14.368  -7.887  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.532 -15.706  -8.226  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.354 -16.635  -8.422  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.162 -17.194  -9.501  1.00  0.80           O  
ATOM    571  H   GLY A  27       3.865 -13.735  -8.596  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.111 -15.669  -9.138  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.151 -16.090  -7.428  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.564 -16.798  -7.372  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.345 -17.599  -7.440  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.181 -16.851  -6.797  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.968 -17.291  -6.833  1.00  1.07           O  
ATOM    578  CB  ASP A  28       1.569 -18.956  -6.761  1.00  1.21           C  
ATOM    579  CG  ASP A  28       0.306 -19.791  -6.631  1.00  1.64           C  
ATOM    580  OD1 ASP A  28      -0.215 -20.245  -7.673  1.00  2.13           O  
ATOM    581  OD2 ASP A  28      -0.174 -19.993  -5.497  1.00  2.21           O  
ATOM    582  H   ASP A  28       2.819 -16.389  -6.514  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.119 -17.752  -8.479  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       2.286 -19.520  -7.339  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.971 -18.791  -5.771  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.477 -15.683  -6.267  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.507 -14.910  -5.536  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.803 -13.605  -6.266  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.054 -13.077  -6.970  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.016 -14.618  -4.132  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.928 -13.786  -3.292  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.394 -13.508  -1.909  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.620 -14.273  -0.974  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.300 -12.398  -1.760  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.379 -15.325  -6.376  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.413 -15.494  -5.465  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.190 -15.554  -3.621  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.949 -14.085  -4.216  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -1.098 -12.843  -3.788  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.864 -14.314  -3.199  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.439 -11.828  -2.542  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.631 -12.185  -0.867  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.017 -13.101  -6.114  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.368 -11.813  -6.679  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.553 -10.790  -5.569  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.299 -10.994  -4.602  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.635 -11.873  -7.568  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.407 -12.775  -8.772  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.838 -12.344  -6.772  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.688 -13.604  -5.606  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.535 -11.494  -7.294  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -3.839 -10.874  -7.928  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -4.332 -12.879  -9.322  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -3.076 -13.746  -8.434  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.655 -12.341  -9.413  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.646 -13.335  -6.384  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -5.706 -12.368  -7.413  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.012 -11.664  -5.950  1.00  1.67           H  
ATOM    619  N   LYS A  31      -1.826  -9.711  -5.679  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -1.837  -8.701  -4.656  1.00  0.21           C  
ATOM    621  C   LYS A  31      -1.965  -7.323  -5.302  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.502  -7.118  -6.424  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.558  -8.837  -3.831  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.649  -8.208  -4.500  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.950  -8.598  -3.833  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.958  -8.249  -2.356  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       3.323  -8.369  -1.777  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.265  -9.582  -6.478  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.693  -8.876  -4.021  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -0.700  -8.372  -2.869  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.360  -9.895  -3.683  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.679  -8.519  -5.532  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.539  -7.133  -4.455  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       2.091  -9.663  -3.939  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.763  -8.078  -4.321  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.608  -7.236  -2.235  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       1.292  -8.927  -1.839  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.718  -9.314  -1.992  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.295  -8.249  -0.745  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       3.952  -7.647  -2.181  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.604  -6.395  -4.611  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -2.801  -5.051  -5.139  1.00  0.30           C  
ATOM    643  C   LEU A  32      -1.783  -4.102  -4.543  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.140  -4.413  -3.542  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.200  -4.525  -4.819  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -4.531  -4.483  -3.330  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.790  -3.053  -2.887  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -5.716  -5.378  -3.009  1.00  0.75           C  
ATOM    649  H   LEU A  32      -2.926  -6.607  -3.707  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.669  -5.085  -6.209  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.269  -3.521  -5.208  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -4.933  -5.136  -5.323  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -3.679  -4.849  -2.774  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -3.915  -2.452  -3.080  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.009  -3.037  -1.829  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.631  -2.653  -3.434  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -5.946  -5.312  -1.956  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -5.472  -6.399  -3.262  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -6.574  -5.060  -3.585  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.645  -2.948  -5.158  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -0.780  -1.932  -4.623  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.465  -0.587  -4.572  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.135  -0.190  -5.526  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.137  -2.783  -5.991  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -0.479  -2.214  -3.624  1.00  0.31           H  
ATOM    666  HA3 GLY A  33       0.097  -1.852  -5.246  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.336   0.099  -3.454  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -1.798   1.469  -3.366  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.600   2.393  -3.512  1.00  0.29           C  
ATOM    670  O   ILE A  34       0.287   2.443  -2.654  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.578   1.793  -2.055  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -1.675   1.722  -0.819  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -3.767   0.857  -1.904  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -1.232   0.336  -0.468  1.00  1.16           C  
ATOM    675  H   ILE A  34      -0.901  -0.317  -2.678  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.463   1.638  -4.202  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -2.967   2.797  -2.143  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -0.787   2.309  -1.009  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -2.189   2.124   0.039  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.308   1.108  -1.005  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.416  -0.163  -1.842  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.420   0.962  -2.759  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.094  -0.272  -0.248  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -0.588   0.377   0.400  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -0.690  -0.087  -1.298  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.532   3.073  -4.631  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.563   3.984  -4.875  1.00  0.37           C  
ATOM    688  C   ASP A  35       0.028   5.356  -5.213  1.00  0.38           C  
ATOM    689  O   ASP A  35      -0.781   5.521  -6.129  1.00  0.51           O  
ATOM    690  CB  ASP A  35       1.475   3.456  -5.983  1.00  0.53           C  
ATOM    691  CG  ASP A  35       2.479   4.492  -6.458  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       3.335   4.899  -5.654  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       2.421   4.888  -7.647  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.230   2.966  -5.308  1.00  0.43           H  
ATOM    695  HA  ASP A  35       1.130   4.049  -3.956  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       2.023   2.603  -5.612  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.872   3.151  -6.818  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.476   6.330  -4.455  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.011   7.687  -4.565  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.158   8.648  -4.484  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.186   8.306  -3.892  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -1.025   7.969  -3.463  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.185   6.133  -3.809  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.501   7.798  -5.522  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -0.554   7.840  -2.500  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -1.853   7.281  -3.552  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.385   8.982  -3.555  1.00  1.11           H  
ATOM    708  N   PRO A  37       1.022   9.859  -5.057  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.097  10.866  -5.091  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.410  11.448  -3.710  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.752  12.622  -3.586  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.530  11.957  -6.004  1.00  0.71           C  
ATOM    713  CG  PRO A  37       0.055  11.819  -5.879  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.202  10.349  -5.720  1.00  0.62           C  
ATOM    715  HA  PRO A  37       3.002  10.464  -5.522  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.868  12.927  -5.665  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.860  11.790  -7.019  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.295  12.357  -5.007  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.429  12.191  -6.769  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.068  10.187  -5.094  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.334   9.880  -6.684  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.288  10.609  -2.681  1.00  0.59           N  
ATOM    723  CA  LYS A  38       2.618  10.985  -1.311  1.00  0.63           C  
ATOM    724  C   LYS A  38       1.786  12.164  -0.826  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.259  13.007  -0.062  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.104  11.282  -1.210  1.00  0.73           C  
ATOM    727  CG  LYS A  38       4.916  10.114  -0.704  1.00  1.19           C  
ATOM    728  CD  LYS A  38       4.844  10.010   0.804  1.00  0.90           C  
ATOM    729  CE  LYS A  38       5.889  10.886   1.479  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       5.522  12.329   1.463  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.991   9.692  -2.860  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.398  10.135  -0.682  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.466  11.536  -2.190  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.249  12.113  -0.544  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       4.530   9.204  -1.136  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.948  10.247  -0.999  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       3.857  10.320   1.128  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.007   8.981   1.091  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.005  10.560   2.500  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       6.827  10.757   0.952  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.222  12.886   2.001  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       4.583  12.466   1.897  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       5.497  12.688   0.481  1.00  2.30           H  
ATOM    744  N   HIS A  39       0.540  12.200  -1.278  1.00  0.67           N  
ATOM    745  CA  HIS A  39      -0.456  13.125  -0.749  1.00  0.67           C  
ATOM    746  C   HIS A  39      -0.699  12.843   0.744  1.00  0.62           C  
ATOM    747  O   HIS A  39      -0.027  12.007   1.350  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.777  12.962  -1.518  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.477  11.672  -1.200  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.795  10.501  -0.973  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.781  11.386  -0.992  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.640   9.561  -0.638  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.857  10.062  -0.644  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.292  11.608  -2.013  1.00  0.99           H  
ATOM    755  HA  HIS A  39      -0.089  14.130  -0.874  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -2.439  13.776  -1.263  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.574  12.982  -2.580  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.829  10.385  -1.034  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.605  12.078  -1.040  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.369   8.561  -0.357  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.640   9.649  -0.184  1.00  0.59           H  
ATOM    762  N   ILE A  40      -1.697  13.499   1.303  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -2.076  13.297   2.686  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.901  12.036   2.826  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.549  11.597   1.885  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -2.892  14.481   3.252  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -4.247  14.615   2.529  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -2.088  15.770   3.160  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -4.208  15.413   1.237  1.00  1.02           C  
ATOM    770  H   ILE A  40      -2.211  14.117   0.769  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -1.177  13.184   3.271  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -3.072  14.283   4.299  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -4.603  13.623   2.281  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -4.955  15.090   3.193  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -2.678  16.589   3.548  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -1.836  15.964   2.128  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -1.183  15.673   3.740  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -3.657  14.866   0.489  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -3.726  16.363   1.415  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -5.218  15.583   0.889  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.857  11.452   3.992  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.595  10.241   4.260  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.857  10.573   5.051  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.812  10.836   6.254  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.679   9.251   4.992  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.036   9.856   6.228  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.104  10.668   6.085  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.460   9.511   7.353  1.00  1.05           O  
ATOM    789  H   ASP A  41      -2.318  11.851   4.708  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.885   9.821   3.302  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.238   8.371   5.295  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -1.894   8.963   4.310  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.979  10.591   4.349  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.247  11.010   4.928  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.980   9.822   5.529  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.933   8.720   4.985  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.141  11.672   3.861  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.353  12.760   3.137  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.399  12.252   4.492  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -8.111  13.429   2.008  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.954  10.317   3.406  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -7.042  11.732   5.704  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.439  10.916   3.149  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -7.073  13.522   3.848  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -6.459  12.317   2.722  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.931  11.474   5.016  1.00  1.11           H  
ATOM    807 HG22 ILE A  42     -10.033  12.666   3.721  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.126  13.032   5.188  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -9.023  13.862   2.394  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -8.351  12.696   1.251  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -7.499  14.206   1.577  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.632  10.034   6.664  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.392   8.977   7.322  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.684   9.534   7.892  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.857  10.748   7.985  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.596   8.334   8.461  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.157   8.099   8.144  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.135   8.667   8.861  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.574   7.358   7.178  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.983   8.287   8.353  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.216   7.488   7.327  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.598  10.932   7.079  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.627   8.225   6.584  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.645   8.971   9.330  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.047   7.376   8.697  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.241   9.279   9.634  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.091   6.786   6.414  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -4.009   8.574   8.716  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.551   7.266   6.644  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.586   8.640   8.262  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.820   9.033   8.915  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.763   8.642  10.388  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.774   9.499  11.271  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -14.023   8.369   8.238  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.375   8.833   8.764  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.764  10.206   8.232  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -14.914  11.284   8.743  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -14.656  12.407   8.071  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -15.127  12.575   6.842  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -13.920  13.362   8.628  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.410   7.687   8.104  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.914  10.107   8.838  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.983   8.578   7.181  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.954   7.301   8.386  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -16.127   8.120   8.465  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.330   8.876   9.844  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -15.693  10.190   7.154  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.787  10.405   8.517  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -14.537  11.172   9.645  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -15.683  11.855   6.408  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -14.935  13.419   6.340  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -13.554  13.243   9.562  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -13.731  14.214   8.124  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.687   7.338  10.642  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.608   6.812  12.000  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.656   5.623  12.056  1.00  1.10           C  
ATOM    857  O   LYS A  45     -11.790   4.686  11.266  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.990   6.367  12.492  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -15.034   7.471  12.494  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -16.350   7.000  13.090  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -16.951   5.851  12.302  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -18.251   5.412  12.875  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.685   6.701   9.886  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.236   7.594  12.645  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.345   5.569  11.858  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.894   5.992  13.501  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -14.666   8.300  13.077  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -15.205   7.790  11.477  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -16.178   6.675  14.104  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -17.048   7.826  13.090  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -17.105   6.169  11.281  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -16.261   5.020  12.318  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -18.657   4.647  12.298  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -18.923   6.212  12.897  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -18.115   5.065  13.850  1.00  3.44           H  
ATOM    876  N   GLU A  46     -10.690   5.677  12.977  1.00  0.79           N  
ATOM    877  CA  GLU A  46      -9.772   4.561  13.216  1.00  0.83           C  
ATOM    878  C   GLU A  46      -8.977   4.198  11.962  1.00  0.92           C  
ATOM    879  O   GLU A  46      -8.627   3.038  11.770  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.564   3.346  13.699  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.299   3.585  15.005  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -12.374   2.552  15.254  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -12.035   1.399  15.580  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -13.569   2.891  15.113  1.00  2.94           O  
ATOM    885  H   GLU A  46     -10.596   6.489  13.519  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.083   4.859  13.993  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.292   3.084  12.945  1.00  1.23           H  
ATOM    888  HB3 GLU A  46      -9.887   2.516  13.838  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -10.589   3.547  15.818  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -11.758   4.563  14.975  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.678   5.220  11.149  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.991   5.088   9.853  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.620   4.022   8.950  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.549   2.822   9.198  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.452   4.862   9.960  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.097   3.463  10.477  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.824   5.920  10.853  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.609   3.190  10.552  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.939   6.122  11.441  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.128   6.037   9.353  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.044   4.984   8.965  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.506   3.340  11.466  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.534   2.727   9.815  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -4.760   5.750  10.917  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.258   5.858  11.841  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.008   6.900  10.440  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.447   2.181  10.902  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.149   3.886  11.240  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.168   3.309   9.573  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.229   4.474   7.872  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.886   3.565   6.952  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.902   2.977   5.944  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.238   2.080   5.178  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.079   4.255   6.279  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.788   5.454   5.399  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.750   5.466   4.479  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.615   6.563   5.464  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.549   6.550   3.649  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.417   7.654   4.649  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.387   7.643   3.740  1.00  0.29           C  
ATOM    921  OH  TYR A  48     -10.202   8.725   2.912  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.257   5.433   7.702  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.267   2.751   7.547  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.611   3.539   5.678  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.731   4.603   7.066  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.089   4.613   4.422  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.425   6.568   6.180  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.736   6.542   2.941  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -12.074   8.507   4.723  1.00  0.42           H  
ATOM    930  HH  TYR A  48     -10.157   9.528   3.438  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.682   3.496   5.956  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.649   3.057   5.032  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.842   1.899   5.598  1.00  0.30           C  
ATOM    934  O   LEU A  49      -6.082   0.746   5.257  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.731   4.230   4.694  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.149   5.031   3.468  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.534   6.417   3.501  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.731   4.284   2.216  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.470   4.181   6.616  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.132   2.723   4.124  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.702   4.896   5.545  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.736   3.847   4.524  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.223   5.137   3.453  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.856   6.976   2.635  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.456   6.333   3.495  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.850   6.929   4.397  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -6.206   3.314   2.200  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -4.657   4.161   2.214  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.031   4.848   1.345  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.873   2.227   6.448  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.977   1.243   7.052  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.924   0.752   6.062  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.791   0.494   6.439  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.761   0.060   7.695  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -4.556   0.057   9.113  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -4.350  -1.294   7.126  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.756   3.166   6.682  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.450   1.753   7.835  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.813   0.209   7.498  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -3.669  -0.286   9.306  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.912  -2.074   7.618  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.295  -1.450   7.292  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.555  -1.317   6.065  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.282   0.688   4.794  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.359   0.218   3.773  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.282   1.266   3.524  1.00  0.35           C  
ATOM    967  O   ILE A  51      -0.106   1.034   3.793  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -3.060  -0.099   2.445  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.566  -0.217   2.635  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.511  -1.400   1.886  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.342  -0.346   1.342  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.186   0.954   4.548  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.893  -0.687   4.137  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.844   0.702   1.750  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.776  -1.089   3.233  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.915   0.658   3.145  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.697  -2.200   2.588  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -1.447  -1.304   1.725  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.999  -1.624   0.948  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -5.035  -1.246   0.826  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -5.146   0.513   0.717  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -6.399  -0.401   1.560  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.681   2.435   3.024  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.723   3.512   2.830  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.308   4.087   4.171  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.727   4.713   4.278  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -1.250   4.615   1.929  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.980   5.725   2.649  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -2.101   6.938   1.767  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.288   7.142   0.865  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -3.067   7.775   2.032  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.619   2.563   2.772  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.144   3.098   2.362  1.00  0.41           H  
ATOM    994  HB2 GLN A  52      -0.407   5.062   1.419  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -1.917   4.184   1.196  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.969   5.383   2.918  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.430   5.994   3.537  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.662   7.591   2.783  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -3.156   8.545   1.460  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -1.124   3.855   5.188  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.822   4.330   6.528  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.358   3.545   7.106  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.215   4.100   7.794  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -2.056   4.192   7.420  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.839   4.665   8.843  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.609   6.154   8.953  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -0.465   6.591   8.740  1.00  1.41           O  
ATOM   1008  OE2 GLU A  53      -2.579   6.891   9.223  1.00  1.89           O  
ATOM   1009  H   GLU A  53      -1.942   3.343   5.037  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.546   5.370   6.460  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.862   4.770   6.990  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.348   3.152   7.450  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.703   4.406   9.433  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -0.974   4.161   9.233  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.387   2.249   6.814  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.508   1.397   7.189  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.774   1.838   6.488  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.848   1.890   7.088  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.200  -0.052   6.839  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.660  -0.828   8.029  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.348  -2.276   7.719  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.293  -3.047   7.454  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54      -0.843  -2.652   7.772  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.373   1.847   6.342  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.650   1.481   8.257  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.455  -0.062   6.047  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.103  -0.532   6.484  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54       1.392  -0.798   8.821  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.247  -0.346   8.366  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.637   2.149   5.213  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.750   2.637   4.428  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.867   4.138   4.605  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.306   4.611   5.653  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.541   2.295   2.956  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.761   2.541   2.086  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       5.542   3.462   2.317  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       4.932   1.704   1.079  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.755   2.052   4.790  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.653   2.162   4.785  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.267   1.255   2.873  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.733   2.905   2.582  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       4.274   0.984   0.959  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       5.709   1.833   0.491  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.456   4.873   3.566  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.442   6.341   3.561  1.00  0.75           C  
ATOM   1046  C   ASN A  56       4.849   6.940   3.641  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.075   8.079   3.241  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       2.590   6.835   4.724  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       2.351   8.328   4.712  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       2.245   8.950   3.653  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.259   8.914   5.891  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.130   4.401   2.775  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       2.985   6.661   2.638  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       1.628   6.338   4.675  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.082   6.568   5.649  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       2.350   8.354   6.700  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.104   9.880   5.919  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.789   6.133   4.102  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.105   6.585   4.521  1.00  1.15           C  
ATOM   1060  C   ARG A  57       7.882   5.392   5.055  1.00  1.21           C  
ATOM   1061  O   ARG A  57       9.094   5.291   4.892  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       6.959   7.654   5.611  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       5.892   7.312   6.644  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       6.468   6.643   7.884  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       7.283   7.556   8.678  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       6.855   8.152   9.791  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       5.605   7.971  10.204  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       7.672   8.932  10.487  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.588   5.178   4.157  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.620   7.000   3.667  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       7.905   7.769   6.119  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       6.692   8.594   5.147  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       5.386   8.216   6.937  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       5.181   6.631   6.184  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       5.650   6.285   8.491  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       7.077   5.805   7.575  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.212   7.726   8.372  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       4.983   7.388   9.679  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       5.275   8.417  11.046  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       8.622   9.066  10.185  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       7.337   9.411  11.313  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.148   4.484   5.691  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       7.722   3.271   6.232  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.338   2.086   5.362  1.00  1.15           C  
ATOM   1085  O   ALA A  58       6.601   1.196   5.787  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       7.272   3.057   7.669  1.00  1.91           C  
ATOM   1087  H   ALA A  58       6.182   4.635   5.794  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.796   3.382   6.224  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58       7.759   2.180   8.074  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58       6.201   2.917   7.693  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       7.537   3.921   8.261  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.806   2.121   4.124  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       7.582   1.040   3.168  1.00  1.70           C  
ATOM   1094  C   ALA A  59       8.127  -0.285   3.690  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.932  -0.306   4.622  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       8.233   1.380   1.835  1.00  2.43           C  
ATOM   1097  H   ALA A  59       8.293   2.919   3.833  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       6.517   0.946   3.011  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       8.044   0.585   1.130  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       9.297   1.498   1.972  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       7.816   2.303   1.456  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.671  -1.378   3.079  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       8.069  -2.723   3.480  1.00  1.85           C  
ATOM   1104  C   ALA A  60       9.584  -2.835   3.605  1.00  2.49           C  
ATOM   1105  O   ALA A  60      10.308  -2.800   2.605  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.545  -3.743   2.482  1.00  2.34           C  
ATOM   1107  H   ALA A  60       7.051  -1.275   2.326  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       7.624  -2.931   4.442  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       7.970  -3.545   1.509  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       6.468  -3.671   2.425  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       7.824  -4.736   2.801  1.00  2.74           H  
ATOM   1112  N   LEU A  61      10.056  -2.952   4.835  1.00  2.99           N  
ATOM   1113  CA  LEU A  61      11.478  -2.986   5.110  1.00  4.03           C  
ATOM   1114  C   LEU A  61      11.971  -4.420   5.197  1.00  4.34           C  
ATOM   1115  O   LEU A  61      11.233  -5.316   5.617  1.00  4.63           O  
ATOM   1116  CB  LEU A  61      11.772  -2.237   6.412  1.00  5.03           C  
ATOM   1117  CG  LEU A  61      13.253  -2.051   6.742  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61      13.929  -1.200   5.679  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61      13.414  -1.420   8.117  1.00  6.16           C  
ATOM   1120  H   LEU A  61       9.425  -3.013   5.583  1.00  3.05           H  
ATOM   1121  HA  LEU A  61      11.988  -2.497   4.297  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61      11.314  -1.260   6.349  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61      11.310  -2.778   7.226  1.00  5.49           H  
ATOM   1124  HG  LEU A  61      13.736  -3.017   6.755  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61      13.825  -1.676   4.716  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61      14.977  -1.091   5.916  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61      13.465  -0.225   5.650  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61      12.947  -2.052   8.860  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61      12.944  -0.448   8.125  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61      14.463  -1.316   8.344  1.00  6.33           H  
ATOM   1131  N   SER A  62      13.223  -4.621   4.786  1.00  4.74           N  
ATOM   1132  CA  SER A  62      13.847  -5.930   4.785  1.00  5.35           C  
ATOM   1133  C   SER A  62      13.064  -6.909   3.910  1.00  5.02           C  
ATOM   1134  O   SER A  62      12.235  -6.507   3.088  1.00  5.49           O  
ATOM   1135  CB  SER A  62      13.935  -6.436   6.223  1.00  6.13           C  
ATOM   1136  OG  SER A  62      14.641  -5.520   7.043  1.00  6.82           O  
ATOM   1137  H   SER A  62      13.745  -3.859   4.486  1.00  4.88           H  
ATOM   1138  HA  SER A  62      14.844  -5.823   4.389  1.00  5.86           H  
ATOM   1139  HB2 SER A  62      12.938  -6.549   6.615  1.00  6.20           H  
ATOM   1140  HB3 SER A  62      14.442  -7.386   6.239  1.00  6.40           H  
ATOM   1141  HG  SER A  62      14.058  -5.214   7.752  1.00  6.94           H  
ATOM   1142  N   SER A  63      13.348  -8.189   4.067  1.00  4.58           N  
ATOM   1143  CA  SER A  63      12.608  -9.225   3.381  1.00  4.63           C  
ATOM   1144  C   SER A  63      11.808 -10.029   4.396  1.00  4.13           C  
ATOM   1145  O   SER A  63      11.410 -11.167   4.146  1.00  4.53           O  
ATOM   1146  CB  SER A  63      13.563 -10.131   2.606  1.00  5.39           C  
ATOM   1147  OG  SER A  63      14.323  -9.379   1.671  1.00  6.30           O  
ATOM   1148  H   SER A  63      14.080  -8.450   4.663  1.00  4.51           H  
ATOM   1149  HA  SER A  63      11.933  -8.748   2.693  1.00  4.98           H  
ATOM   1150  HB2 SER A  63      14.240 -10.613   3.295  1.00  5.68           H  
ATOM   1151  HB3 SER A  63      12.995 -10.878   2.075  1.00  5.33           H  
ATOM   1152  HG  SER A  63      13.729  -8.793   1.175  1.00  6.57           H  
ATOM   1153  N   ASP A  64      11.544  -9.399   5.536  1.00  3.70           N  
ATOM   1154  CA  ASP A  64      10.874 -10.069   6.643  1.00  3.78           C  
ATOM   1155  C   ASP A  64       9.420  -9.633   6.712  1.00  3.64           C  
ATOM   1156  O   ASP A  64       8.813  -9.542   7.780  1.00  4.24           O  
ATOM   1157  CB  ASP A  64      11.607  -9.766   7.957  1.00  4.76           C  
ATOM   1158  CG  ASP A  64      11.313 -10.775   9.050  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      11.903 -11.875   9.025  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64      10.516 -10.469   9.962  1.00  5.89           O  
ATOM   1161  H   ASP A  64      11.797  -8.454   5.630  1.00  3.71           H  
ATOM   1162  HA  ASP A  64      10.900 -11.126   6.448  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64      12.670  -9.763   7.776  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64      11.307  -8.788   8.308  1.00  4.99           H  
ATOM   1165  N   VAL A  65       8.872  -9.376   5.544  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       7.489  -8.977   5.401  1.00  4.03           C  
ATOM   1167  C   VAL A  65       6.631 -10.194   5.085  1.00  4.57           C  
ATOM   1168  O   VAL A  65       5.491 -10.303   5.540  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       7.364  -7.952   4.272  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       5.908  -7.620   3.974  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       8.145  -6.691   4.607  1.00  4.30           C  
ATOM   1172  H   VAL A  65       9.423  -9.467   4.738  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       7.158  -8.526   6.323  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       7.808  -8.396   3.394  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       5.386  -8.520   3.681  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       5.860  -6.898   3.174  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       5.445  -7.209   4.859  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       8.046  -5.979   3.800  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       9.188  -6.939   4.744  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       7.756  -6.261   5.517  1.00  4.68           H  
ATOM   1181  N   ILE A  66       7.199 -11.094   4.279  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       6.609 -12.403   3.984  1.00  5.63           C  
ATOM   1183  C   ILE A  66       5.496 -12.313   2.933  1.00  5.81           C  
ATOM   1184  O   ILE A  66       5.274 -13.264   2.176  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       6.087 -13.092   5.270  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       7.207 -13.163   6.315  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       5.554 -14.484   4.964  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       8.405 -13.984   5.877  1.00  7.56           C  
ATOM   1189  H   ILE A  66       8.057 -10.864   3.852  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       7.400 -13.022   3.581  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       5.273 -12.501   5.668  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       7.555 -12.159   6.517  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       6.818 -13.596   7.226  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       4.754 -14.411   4.240  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       5.179 -14.936   5.870  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       6.350 -15.093   4.560  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       9.140 -14.002   6.669  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       8.840 -13.545   4.992  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       8.089 -14.995   5.659  1.00  7.91           H  
ATOM   1200  N   SER A  67       4.808 -11.169   2.890  1.00  5.44           N  
ATOM   1201  CA  SER A  67       3.744 -10.901   1.914  1.00  5.98           C  
ATOM   1202  C   SER A  67       2.457 -11.652   2.269  1.00  7.11           C  
ATOM   1203  O   SER A  67       1.384 -11.050   2.366  1.00  7.59           O  
ATOM   1204  CB  SER A  67       4.206 -11.248   0.490  1.00  6.10           C  
ATOM   1205  OG  SER A  67       3.222 -10.918  -0.476  1.00  6.60           O  
ATOM   1206  H   SER A  67       5.020 -10.479   3.552  1.00  5.05           H  
ATOM   1207  HA  SER A  67       3.536  -9.842   1.957  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       5.106 -10.698   0.263  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       4.408 -12.307   0.431  1.00  6.53           H  
ATOM   1210  HG  SER A  67       3.585 -11.075  -1.363  1.00  6.80           H  
ATOM   1211  N   ALA A  68       2.564 -12.959   2.456  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       1.428 -13.772   2.863  1.00  8.91           C  
ATOM   1213  C   ALA A  68       1.340 -13.817   4.380  1.00  9.09           C  
ATOM   1214  O   ALA A  68       2.283 -14.256   5.042  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       1.548 -15.180   2.293  1.00  9.69           C  
ATOM   1216  H   ALA A  68       3.439 -13.390   2.320  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       0.528 -13.322   2.474  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       2.433 -15.657   2.691  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       1.623 -15.127   1.217  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       0.677 -15.754   2.567  1.00  9.99           H  
ATOM   1221  N   LEU A  69       0.217 -13.335   4.916  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      -0.035 -13.292   6.363  1.00 10.15           C  
ATOM   1223  C   LEU A  69       0.828 -12.231   7.053  1.00  9.38           C  
ATOM   1224  O   LEU A  69       0.316 -11.414   7.822  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       0.199 -14.673   6.997  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      -0.567 -15.825   6.342  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      -0.129 -17.159   6.926  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      -2.064 -15.635   6.515  1.00 12.59           C  
ATOM   1229  H   LEU A  69      -0.479 -12.994   4.315  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      -1.072 -13.023   6.499  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       1.255 -14.898   6.945  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      -0.091 -14.624   8.036  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      -0.351 -15.834   5.281  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      -0.309 -17.164   7.991  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       0.926 -17.305   6.739  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      -0.690 -17.956   6.463  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      -2.308 -15.631   7.568  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      -2.588 -16.442   6.027  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      -2.358 -14.694   6.074  1.00 12.81           H  
ATOM   1240  N   SER A  70       2.131 -12.257   6.765  1.00  8.79           N  
ATOM   1241  CA  SER A  70       3.107 -11.315   7.314  1.00  8.22           C  
ATOM   1242  C   SER A  70       3.341 -11.572   8.802  1.00  8.84           C  
ATOM   1243  O   SER A  70       4.435 -11.968   9.206  1.00  8.93           O  
ATOM   1244  CB  SER A  70       2.669  -9.864   7.066  1.00  8.19           C  
ATOM   1245  OG  SER A  70       3.738  -8.956   7.286  1.00  7.74           O  
ATOM   1246  H   SER A  70       2.452 -12.951   6.149  1.00  8.90           H  
ATOM   1247  HA  SER A  70       4.039 -11.487   6.795  1.00  7.60           H  
ATOM   1248  HB2 SER A  70       2.332  -9.763   6.046  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       1.860  -9.618   7.739  1.00  8.23           H  
ATOM   1250  HG  SER A  70       4.537  -9.298   6.861  1.00  7.75           H  
ATOM   1251  N   SER A  71       2.320 -11.352   9.613  1.00  9.47           N  
ATOM   1252  CA  SER A  71       2.392 -11.699  11.016  1.00 10.26           C  
ATOM   1253  C   SER A  71       2.000 -13.163  11.186  1.00 10.85           C  
ATOM   1254  O   SER A  71       0.873 -13.483  11.575  1.00 11.64           O  
ATOM   1255  CB  SER A  71       1.477 -10.795  11.845  1.00 11.01           C  
ATOM   1256  OG  SER A  71       1.743  -9.425  11.583  1.00 11.01           O  
ATOM   1257  H   SER A  71       1.497 -10.954   9.256  1.00  9.55           H  
ATOM   1258  HA  SER A  71       3.414 -11.569  11.341  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       0.446 -11.001  11.594  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       1.636 -10.989  12.896  1.00 11.49           H  
ATOM   1261  HG  SER A  71       1.071  -8.876  12.016  1.00 11.10           H  
ATOM   1262  N   GLN A  72       2.922 -14.045  10.836  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       2.648 -15.469  10.830  1.00 11.35           C  
ATOM   1264  C   GLN A  72       3.540 -16.206  11.818  1.00 12.08           C  
ATOM   1265  O   GLN A  72       4.759 -16.019  11.837  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       2.849 -16.044   9.422  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       4.233 -15.786   8.848  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       4.516 -16.589   7.593  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       5.659 -16.979   7.336  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       3.488 -16.831   6.794  1.00 10.77           N  
ATOM   1271  H   GLN A  72       3.818 -13.728  10.583  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       1.617 -15.609  11.120  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       2.690 -17.111   9.455  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       2.119 -15.602   8.759  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       4.316 -14.734   8.604  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       4.971 -16.039   9.596  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       2.610 -16.482   7.047  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       3.652 -17.347   5.969  1.00 11.05           H  
ATOM   1279  N   LYS A  73       2.921 -17.020  12.655  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       3.660 -17.930  13.512  1.00 13.68           C  
ATOM   1281  C   LYS A  73       4.132 -19.117  12.675  1.00 14.18           C  
ATOM   1282  O   LYS A  73       3.447 -19.524  11.733  1.00 14.47           O  
ATOM   1283  CB  LYS A  73       2.806 -18.400  14.706  1.00 14.41           C  
ATOM   1284  CG  LYS A  73       1.701 -19.396  14.363  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       0.597 -18.779  13.523  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      -0.474 -19.805  13.177  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73       0.076 -20.943  12.389  1.00 14.92           N  
ATOM   1288  H   LYS A  73       1.942 -17.000  12.706  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       4.526 -17.400  13.883  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73       3.455 -18.865  15.433  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73       2.344 -17.534  15.160  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73       2.133 -20.217  13.813  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73       1.272 -19.769  15.283  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       0.144 -17.972  14.078  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       1.028 -18.395  12.610  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      -0.895 -20.187  14.094  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      -1.249 -19.318  12.602  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      -0.648 -21.689  12.280  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73       0.906 -21.351  12.867  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73       0.362 -20.617  11.441  1.00 15.16           H  
ATOM   1301  N   LYS A  74       5.295 -19.657  12.998  1.00 14.42           N  
ATOM   1302  CA  LYS A  74       5.877 -20.715  12.187  1.00 15.05           C  
ATOM   1303  C   LYS A  74       5.312 -22.078  12.573  1.00 16.04           C  
ATOM   1304  O   LYS A  74       4.436 -22.586  11.845  1.00 16.42           O  
ATOM   1305  CB  LYS A  74       7.392 -20.704  12.303  1.00 14.62           C  
ATOM   1306  CG  LYS A  74       7.989 -19.417  11.771  1.00 13.81           C  
ATOM   1307  CD  LYS A  74       7.835 -19.288  10.262  1.00 13.84           C  
ATOM   1308  CE  LYS A  74       8.471 -18.004   9.755  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74       8.179 -17.756   8.316  1.00 13.67           N  
ATOM   1310  OXT LYS A  74       5.713 -22.613  13.629  1.00 16.53           O  
ATOM   1311  H   LYS A  74       5.763 -19.350  13.805  1.00 14.29           H  
ATOM   1312  HA  LYS A  74       5.619 -20.501  11.164  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74       7.670 -20.810  13.343  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74       7.799 -21.529  11.739  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74       7.463 -18.601  12.229  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74       9.036 -19.375  12.028  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74       8.313 -20.131   9.786  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74       6.783 -19.281  10.016  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74       8.089 -17.177  10.334  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74       9.542 -18.070   9.890  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74       8.803 -17.002   7.951  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74       7.188 -17.457   8.194  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74       8.339 -18.622   7.759  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A  -9       9.586  18.767 -22.734  1.00 10.50           N  
ATOM      2  CA  HIS A  -9       9.219  17.336 -22.598  1.00 10.47           C  
ATOM      3  C   HIS A  -9       9.655  16.807 -21.236  1.00  9.92           C  
ATOM      4  O   HIS A  -9      10.843  16.609 -20.985  1.00  9.95           O  
ATOM      5  CB  HIS A  -9       9.825  16.489 -23.739  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      11.324  16.537 -23.850  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      12.137  15.474 -23.523  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      12.155  17.521 -24.274  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      13.396  15.800 -23.736  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      13.438  17.037 -24.193  1.00 12.26           N  
ATOM     11  H   HIS A  -9       9.108  19.323 -21.991  1.00 10.59           H  
ATOM     12  HA  HIS A  -9       8.139  17.270 -22.654  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9       9.546  15.459 -23.591  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9       9.415  16.832 -24.678  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      11.835  14.594 -23.186  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      11.860  18.503 -24.612  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      14.250  15.161 -23.569  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      14.253  17.596 -24.205  1.00 12.67           H  
ATOM     19  N   SER A  -8       8.692  16.613 -20.347  1.00  9.64           N  
ATOM     20  CA  SER A  -8       8.984  16.155 -18.997  1.00  9.30           C  
ATOM     21  C   SER A  -8       7.985  15.088 -18.548  1.00  8.71           C  
ATOM     22  O   SER A  -8       6.883  15.401 -18.101  1.00  8.43           O  
ATOM     23  CB  SER A  -8       8.961  17.340 -18.028  1.00  9.57           C  
ATOM     24  OG  SER A  -8       9.783  18.399 -18.500  1.00  9.77           O  
ATOM     25  H   SER A  -8       7.757  16.787 -20.602  1.00  9.83           H  
ATOM     26  HA  SER A  -8       9.974  15.725 -19.001  1.00  9.51           H  
ATOM     27  HB2 SER A  -8       7.948  17.703 -17.931  1.00  9.87           H  
ATOM     28  HB3 SER A  -8       9.324  17.020 -17.063  1.00  9.55           H  
ATOM     29  HG  SER A  -8       9.297  18.908 -19.163  1.00  9.79           H  
ATOM     30  N   SER A  -7       8.371  13.829 -18.698  1.00  8.68           N  
ATOM     31  CA  SER A  -7       7.560  12.714 -18.235  1.00  8.25           C  
ATOM     32  C   SER A  -7       8.454  11.678 -17.556  1.00  7.71           C  
ATOM     33  O   SER A  -7       9.682  11.745 -17.667  1.00  7.67           O  
ATOM     34  CB  SER A  -7       6.788  12.083 -19.403  1.00  9.17           C  
ATOM     35  OG  SER A  -7       5.865  11.105 -18.948  1.00  9.57           O  
ATOM     36  H   SER A  -7       9.233  13.642 -19.136  1.00  9.07           H  
ATOM     37  HA  SER A  -7       6.859  13.094 -17.506  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       6.244  12.854 -19.927  1.00  9.74           H  
ATOM     39  HB3 SER A  -7       7.485  11.614 -20.080  1.00  9.20           H  
ATOM     40  HG  SER A  -7       5.343  11.474 -18.217  1.00  9.59           H  
ATOM     41  N   GLY A  -6       7.842  10.729 -16.858  1.00  7.61           N  
ATOM     42  CA  GLY A  -6       8.609   9.779 -16.078  1.00  7.37           C  
ATOM     43  C   GLY A  -6       9.222  10.465 -14.883  1.00  6.38           C  
ATOM     44  O   GLY A  -6      10.423  10.354 -14.625  1.00  6.33           O  
ATOM     45  H   GLY A  -6       6.861  10.678 -16.869  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6       7.958   8.984 -15.743  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6       9.395   9.365 -16.691  1.00  7.87           H  
ATOM     48  N   HIS A  -5       8.383  11.195 -14.168  1.00  5.88           N  
ATOM     49  CA  HIS A  -5       8.830  12.057 -13.090  1.00  5.12           C  
ATOM     50  C   HIS A  -5       8.684  11.364 -11.741  1.00  4.42           C  
ATOM     51  O   HIS A  -5       7.578  11.020 -11.326  1.00  4.55           O  
ATOM     52  CB  HIS A  -5       8.014  13.354 -13.098  1.00  5.41           C  
ATOM     53  CG  HIS A  -5       8.503  14.393 -12.160  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5       9.794  14.474 -11.708  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5       7.834  15.399 -11.576  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5       9.895  15.485 -10.874  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5       8.717  16.067 -10.776  1.00  5.36           N  
ATOM     58  H   HIS A  -5       7.423  11.142 -14.364  1.00  6.25           H  
ATOM     59  HA  HIS A  -5       9.870  12.291 -13.255  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5       8.009  13.781 -14.085  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5       7.004  13.125 -12.811  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      10.541  13.893 -11.977  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5       6.798  15.641 -11.737  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      10.783  15.779 -10.358  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5       8.555  16.953 -10.365  1.00  5.59           H  
ATOM     66  N   ILE A  -4       9.803  11.161 -11.063  1.00  4.01           N  
ATOM     67  CA  ILE A  -4       9.779  10.635  -9.711  1.00  3.41           C  
ATOM     68  C   ILE A  -4       9.431  11.759  -8.747  1.00  2.79           C  
ATOM     69  O   ILE A  -4      10.160  12.742  -8.630  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      11.125   9.975  -9.308  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      11.289   8.610  -9.993  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      11.222   9.814  -7.797  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      11.559   8.687 -11.481  1.00  4.25           C  
ATOM     74  H   ILE A  -4      10.669  11.377 -11.481  1.00  4.34           H  
ATOM     75  HA  ILE A  -4       9.003   9.883  -9.664  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      11.927  10.623  -9.625  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      12.112   8.081  -9.538  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      10.382   8.040  -9.850  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      12.183   9.395  -7.538  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      10.436   9.156  -7.457  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      11.111  10.781  -7.327  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4      10.736   9.190 -11.971  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      11.659   7.690 -11.882  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4      12.471   9.239 -11.653  1.00  4.63           H  
ATOM     85  N   GLU A  -3       8.301  11.618  -8.076  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       7.789  12.664  -7.207  1.00  2.74           C  
ATOM     87  C   GLU A  -3       7.884  12.230  -5.753  1.00  2.04           C  
ATOM     88  O   GLU A  -3       7.272  12.827  -4.868  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       6.336  12.975  -7.567  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       6.143  13.334  -9.030  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       4.689  13.522  -9.398  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       4.014  12.515  -9.690  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       4.215  14.680  -9.398  1.00  6.04           O  
ATOM     94  H   GLU A  -3       7.798  10.778  -8.159  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       8.391  13.545  -7.352  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       5.727  12.110  -7.345  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       5.998  13.806  -6.966  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       6.671  14.254  -9.234  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       6.555  12.542  -9.641  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.669  11.191  -5.520  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.782  10.628  -4.193  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.490   9.974  -3.761  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.107  10.039  -2.594  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.177  10.803  -6.260  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.570   9.890  -4.193  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.030  11.412  -3.495  1.00  1.41           H  
ATOM    107  N   ARG A  -1       6.817   9.336  -4.708  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.545   8.698  -4.432  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.777   7.264  -3.988  1.00  0.61           C  
ATOM    110  O   ARG A  -1       6.875   6.728  -4.146  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       4.634   8.727  -5.664  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.061   7.776  -6.770  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.024   7.705  -7.880  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       3.691   9.021  -8.425  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       2.442   9.422  -8.664  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       1.421   8.608  -8.419  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       2.209  10.636  -9.154  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.194   9.286  -5.614  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.069   9.240  -3.627  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       3.632   8.465  -5.360  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       4.626   9.730  -6.063  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       5.999   8.115  -7.185  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.188   6.788  -6.345  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       4.411   7.085  -8.677  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       3.126   7.253  -7.483  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       4.435   9.629  -8.626  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       1.585   7.678  -8.057  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       0.475   8.911  -8.592  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       2.978  11.268  -9.348  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       1.269  10.931  -9.341  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.749   6.650  -3.432  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.877   5.303  -2.909  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.699   4.442  -3.321  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.537   4.817  -3.149  1.00  0.41           O  
ATOM    135  CB  HIS A   0       5.040   5.308  -1.379  1.00  0.61           C  
ATOM    136  CG  HIS A   0       4.022   6.126  -0.641  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.359   7.100   0.275  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.670   6.106  -0.676  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       3.258   7.642   0.763  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       2.223   7.053   0.202  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.876   7.098  -3.408  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.765   4.871  -3.340  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.968   4.293  -1.019  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       6.019   5.697  -1.136  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       5.273   7.356   0.530  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       2.059   5.473  -1.305  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       3.214   8.432   1.498  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.278   7.194   0.459  1.00  0.66           H  
ATOM    149  N   MET A   1       4.016   3.303  -3.889  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.024   2.316  -4.234  1.00  0.47           C  
ATOM    151  C   MET A   1       3.117   1.165  -3.251  1.00  0.43           C  
ATOM    152  O   MET A   1       4.100   0.423  -3.243  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.248   1.832  -5.670  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.448   0.598  -6.046  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.832   0.026  -7.713  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.005  -1.565  -7.726  1.00  1.75           C  
ATOM    157  H   MET A   1       4.959   3.115  -4.083  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.049   2.773  -4.156  1.00  0.45           H  
ATOM    159  HB2 MET A   1       2.976   2.625  -6.350  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.294   1.607  -5.799  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.674  -0.192  -5.344  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.397   0.836  -5.993  1.00  0.57           H  
ATOM    163  HE1 MET A   1       0.951  -1.426  -7.535  1.00  2.23           H  
ATOM    164  HE2 MET A   1       2.429  -2.199  -6.960  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.138  -2.032  -8.691  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.110   1.023  -2.404  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.122  -0.039  -1.423  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.237  -1.165  -1.905  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.028  -1.000  -2.088  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.665   0.454  -0.038  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.965  -0.510   1.132  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.929  -1.617   1.233  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.349  -1.126   0.979  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.340   1.631  -2.458  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.135  -0.403  -1.350  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.144   1.410   0.167  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.599   0.611  -0.073  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.950   0.046   2.057  1.00  0.44           H  
ATOM    179 HD11 LEU A   2      -0.049  -1.184   1.380  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.168  -2.256   2.071  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.933  -2.199   0.324  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.376  -1.730   0.083  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.565  -1.743   1.837  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.085  -0.340   0.905  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.860  -2.300  -2.120  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.174  -3.467  -2.612  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.701  -4.329  -1.432  1.00  0.40           C  
ATOM    188  O   VAL A   3       1.482  -4.716  -0.560  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.078  -4.243  -3.605  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       3.285  -4.869  -2.921  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       1.276  -5.274  -4.375  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.820  -2.355  -1.933  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.301  -3.138  -3.157  1.00  0.37           H  
ATOM    194  HB  VAL A   3       2.455  -3.527  -4.322  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.885  -5.390  -3.654  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       2.948  -5.569  -2.169  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.876  -4.095  -2.455  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       1.921  -5.793  -5.069  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       0.484  -4.782  -4.919  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       0.847  -5.986  -3.684  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.595  -4.592  -1.410  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.247  -5.321  -0.336  1.00  0.41           C  
ATOM    203  C   LEU A   4      -1.645  -6.697  -0.844  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.065  -6.837  -1.989  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -2.516  -4.578   0.113  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -2.532  -4.017   1.546  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -3.966  -3.789   1.998  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -1.806  -4.941   2.515  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.145  -4.288  -2.166  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -0.560  -5.416   0.491  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -2.668  -3.752  -0.566  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.351  -5.256   0.007  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.037  -3.051   1.558  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -3.972  -3.467   3.026  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -4.524  -4.709   1.904  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -4.420  -3.029   1.380  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -2.186  -5.947   2.410  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -1.970  -4.601   3.528  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -0.747  -4.931   2.303  1.00  2.12           H  
ATOM    220  N   SER A   5      -1.551  -7.705   0.001  1.00  0.42           N  
ATOM    221  CA  SER A   5      -1.827  -9.062  -0.425  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.314  -9.355  -0.304  1.00  0.43           C  
ATOM    223  O   SER A   5      -3.844  -9.542   0.787  1.00  0.55           O  
ATOM    224  CB  SER A   5      -0.994 -10.048   0.401  1.00  0.55           C  
ATOM    225  OG  SER A   5      -1.017  -9.706   1.776  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.302  -7.536   0.934  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.542  -9.150  -1.464  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.397 -11.044   0.284  1.00  0.89           H  
ATOM    229  HB3 SER A   5       0.028 -10.030   0.055  1.00  0.93           H  
ATOM    230  HG  SER A   5      -0.193  -9.975   2.190  1.00  1.36           H  
ATOM    231  N   ARG A   6      -3.983  -9.391  -1.449  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.425  -9.531  -1.486  1.00  0.42           C  
ATOM    233  C   ARG A   6      -5.787 -10.354  -2.703  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.580  -9.927  -3.837  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.071  -8.148  -1.562  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -7.586  -8.141  -1.471  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.071  -8.178  -0.032  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -9.430  -7.653   0.078  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -9.866  -6.907   1.092  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -9.094  -6.687   2.150  1.00  2.77           N  
ATOM    241  NH2 ARG A   6     -11.088  -6.397   1.054  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.488  -9.360  -2.301  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -5.750 -10.041  -0.592  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -5.686  -7.546  -0.753  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -5.789  -7.688  -2.499  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -7.960  -7.242  -1.938  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -7.974  -9.004  -1.994  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.055  -9.200   0.317  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -7.411  -7.577   0.576  1.00  1.85           H  
ATOM    250  HE  ARG A   6     -10.049  -7.834  -0.677  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.172  -7.080   2.197  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -9.429  -6.119   2.905  1.00  3.39           H  
ATOM    253 HH21 ARG A   6     -11.686  -6.570   0.261  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -11.420  -5.819   1.814  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.379 -11.503  -2.475  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.501 -12.503  -3.518  1.00  0.42           C  
ATOM    257  C   LYS A   7      -7.899 -12.467  -4.104  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.535 -13.498  -4.334  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.156 -13.889  -2.963  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.755 -13.971  -2.356  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.728 -13.531  -0.896  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.377 -12.961  -0.506  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.316 -12.619   0.943  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.772 -11.677  -1.586  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.796 -12.250  -4.296  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.873 -14.144  -2.197  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.221 -14.610  -3.764  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.409 -14.992  -2.415  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.090 -13.336  -2.925  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.482 -12.780  -0.740  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.940 -14.387  -0.273  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.619 -13.700  -0.722  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.185 -12.065  -1.096  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.115 -12.000   1.211  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -2.432 -12.126   1.162  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -3.364 -13.490   1.521  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.358 -11.253  -4.348  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.699 -11.017  -4.844  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.647 -10.208  -6.134  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.624 -10.160  -6.872  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.540 -10.244  -3.798  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.344 -10.836  -2.395  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.015 -10.258  -4.177  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.892 -12.238  -2.237  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.771 -10.488  -4.180  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.165 -11.967  -5.040  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.208  -9.215  -3.794  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.285 -10.868  -2.170  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -10.837 -10.202  -1.672  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.587  -9.733  -3.425  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.361 -11.279  -4.243  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.143  -9.772  -5.133  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -10.716 -12.582  -1.230  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.398 -12.895  -2.935  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.952 -12.230  -2.436  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.482  -9.597  -6.387  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.282  -8.635  -7.485  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.428  -7.632  -7.572  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.758  -7.111  -8.642  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.010  -9.331  -8.839  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -9.183 -10.081  -9.468  1.00  1.27           C  
ATOM    302  OD1 ASN A   9     -10.334  -9.658  -9.415  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -8.884 -11.214 -10.090  1.00  1.56           N  
ATOM    304  H   ASN A   9      -7.716  -9.813  -5.819  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.397  -8.069  -7.225  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -7.703  -8.574  -9.539  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -7.194 -10.029  -8.708  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -7.939 -11.497 -10.111  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -9.612 -11.720 -10.506  1.00  2.14           H  
ATOM    310  N   GLU A  10      -9.976  -7.318  -6.410  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.058  -6.362  -6.292  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.525  -4.951  -6.496  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.318  -4.753  -6.660  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -11.707  -6.492  -4.910  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -10.700  -6.467  -3.765  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.350  -6.549  -2.400  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -11.833  -5.510  -1.906  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.399  -7.652  -1.825  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.627  -7.733  -5.599  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.791  -6.583  -7.055  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.400  -5.675  -4.772  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.248  -7.424  -4.864  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.032  -7.310  -3.873  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.131  -5.553  -3.822  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.410  -3.977  -6.456  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.008  -2.593  -6.609  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.130  -1.893  -5.284  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.055  -2.153  -4.513  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.848  -1.896  -7.669  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.361  -4.190  -6.309  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.965  -2.577  -6.913  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -12.888  -1.918  -7.375  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -11.731  -2.404  -8.614  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.525  -0.872  -7.767  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.187  -1.018  -5.012  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.051  -0.472  -3.693  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.495   0.979  -3.669  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.849   1.854  -4.244  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.596  -0.617  -3.195  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.115  -2.069  -3.366  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -8.492  -0.203  -1.738  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -7.622  -2.418  -4.754  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.565  -0.728  -5.717  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -10.691  -1.040  -3.032  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -7.967   0.037  -3.779  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -7.306  -2.257  -2.682  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -8.937  -2.734  -3.141  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.115  -0.848  -1.137  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -8.822   0.820  -1.628  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -7.465  -0.287  -1.410  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -8.438  -2.350  -5.456  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -7.233  -3.427  -4.752  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -6.840  -1.732  -5.042  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.624   1.205  -3.024  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.194   2.529  -2.880  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.488   2.776  -1.415  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.491   2.304  -0.882  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.478   2.631  -3.714  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.272   3.913  -3.503  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.554   5.144  -4.010  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.694   5.524  -5.174  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.796   5.787  -3.142  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.098   0.439  -2.618  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.474   3.259  -3.227  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.214   2.570  -4.759  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.116   1.794  -3.468  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.212   3.824  -4.026  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.459   4.035  -2.447  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.734   5.436  -2.229  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.328   6.600  -3.450  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.588   3.477  -0.754  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.754   3.758   0.654  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.863   5.252   0.907  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.956   6.034   0.563  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.637   3.144   1.533  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.235   3.568   1.070  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.762   1.626   1.548  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.680   2.763  -0.087  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.799   3.820  -1.229  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.687   3.304   0.955  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.788   3.491   2.545  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.266   4.601   0.761  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.549   3.468   1.898  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.669   1.247   0.542  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -11.726   1.348   1.948  1.00  0.95           H  
ATOM    386 HG23 ILE A  14      -9.981   1.207   2.164  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.344   2.841  -0.936  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.592   1.727   0.204  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.707   3.144  -0.356  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.008   5.639   1.459  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.243   6.998   1.877  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.514   7.911   0.709  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.653   8.327   0.488  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.727   4.980   1.561  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.092   7.018   2.545  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.376   7.355   2.412  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.462   8.157  -0.061  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.477   9.100  -1.172  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.049   9.437  -1.579  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.793   9.883  -2.701  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.212  10.391  -0.821  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.644   7.636   0.100  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -12.985   8.624  -1.997  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.225  11.042  -1.682  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -12.705  10.885  -0.004  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.225  10.160  -0.530  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.117   9.218  -0.658  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.731   9.600  -0.869  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.020   8.583  -1.744  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.214   8.949  -2.598  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -7.998   9.753   0.470  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.585  10.281   0.303  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.421  11.389  -0.245  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.630   9.604   0.734  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.364   8.783   0.177  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.729  10.554  -1.377  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.547  10.443   1.096  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -7.948   8.791   0.961  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.335   7.302  -1.558  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.674   6.265  -2.336  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.675   5.399  -3.095  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.533   4.736  -2.504  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.766   5.376  -1.456  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.624   6.208  -0.856  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.208   4.208  -2.264  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.683   6.801  -1.885  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.019   7.056  -0.894  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.045   6.763  -3.062  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.366   4.972  -0.654  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.046   7.025  -0.288  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.042   5.583  -0.194  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.608   4.587  -3.077  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -7.024   3.625  -2.660  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.597   3.588  -1.625  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.212   6.004  -2.441  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -3.926   7.388  -1.386  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.240   7.433  -2.562  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.570   5.457  -4.414  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.315   4.578  -5.306  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.391   4.048  -6.406  1.00  0.36           C  
ATOM    441  O   GLU A  19      -7.900   4.819  -7.233  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.501   5.322  -5.926  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.126   6.646  -6.580  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.251   7.229  -7.404  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.451   6.778  -8.548  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -11.944   8.142  -6.904  1.00  2.27           O  
ATOM    447  H   GLU A  19      -7.979   6.133  -4.804  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.680   3.745  -4.725  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -10.951   4.690  -6.678  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.229   5.520  -5.155  1.00  1.00           H  
ATOM    451  HG2 GLU A  19      -9.866   7.353  -5.806  1.00  1.89           H  
ATOM    452  HG3 GLU A  19      -9.274   6.486  -7.222  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.155   2.735  -6.417  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.223   2.128  -7.365  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.032   0.642  -7.057  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.106   0.230  -5.904  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.840   2.838  -7.344  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.159   2.683  -5.993  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.937   2.324  -8.456  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.629   2.153  -5.781  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.642   2.229  -8.356  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.005   3.894  -7.510  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.217   3.208  -6.005  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -4.985   1.634  -5.795  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.791   3.094  -5.221  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -3.999   2.857  -8.433  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -5.418   2.480  -9.410  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -4.756   1.268  -8.313  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.872  -0.155  -8.105  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.424  -1.541  -7.988  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.333  -1.808  -9.008  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.604  -2.036 -10.186  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.585  -2.511  -8.199  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.429  -2.187  -9.417  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -9.441  -3.277  -9.717  1.00  2.23           C  
ATOM    476  CE  LYS A  21     -10.257  -2.944 -10.956  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.394  -2.733 -12.150  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.050   0.209  -9.003  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.013  -1.704  -6.995  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.185  -3.510  -8.314  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.215  -2.486  -7.327  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -8.954  -1.259  -9.235  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -7.775  -2.076 -10.270  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.920  -4.208  -9.879  1.00  2.63           H  
ATOM    485  HD3 LYS A  21     -10.108  -3.375  -8.873  1.00  2.37           H  
ATOM    486  HE2 LYS A  21     -10.939  -3.758 -11.155  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.822  -2.042 -10.768  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21      -8.825  -1.869 -12.035  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -9.978  -2.629 -13.006  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -8.749  -3.544 -12.281  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.098  -1.751  -8.566  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.994  -2.148  -9.425  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.457  -3.491  -8.964  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.819  -3.608  -7.921  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.864  -1.091  -9.518  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -2.341   0.128 -10.295  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.368  -0.671  -8.149  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.931  -1.453  -7.645  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.403  -2.282 -10.419  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.037  -1.530 -10.059  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -2.655  -0.173 -11.281  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -1.533   0.841 -10.377  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -3.170   0.584  -9.776  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -1.005  -1.538  -7.616  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -2.179  -0.219  -7.595  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -0.564   0.043  -8.260  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.742  -4.505  -9.745  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.450  -5.869  -9.359  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.033  -6.260  -9.742  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.572  -5.993 -10.856  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.464  -6.828 -10.009  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.874  -6.498  -9.509  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.117  -8.280  -9.705  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.974  -7.051 -10.385  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.168  -4.334 -10.611  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.555  -5.941  -8.287  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.424  -6.688 -11.075  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.000  -6.918  -8.521  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -4.995  -5.420  -9.455  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -3.173  -8.446  -8.639  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -2.115  -8.491 -10.049  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.816  -8.932 -10.209  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -5.889  -8.127 -10.436  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -5.889  -6.635 -11.376  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.933  -6.788  -9.963  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.353  -6.893  -8.805  1.00  0.38           N  
ATOM    527  CA  ALA A  24       1.006  -7.349  -9.017  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.104  -8.833  -8.705  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.270  -9.381  -7.979  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.975  -6.554  -8.156  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.785  -7.071  -7.938  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.256  -7.186 -10.055  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.982  -6.899  -8.337  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.727  -6.691  -7.116  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.903  -5.505  -8.407  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.120  -9.478  -9.250  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.279 -10.906  -9.088  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.130 -11.237  -7.868  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.301 -10.873  -7.780  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.892 -11.552 -10.346  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       1.851 -11.654 -11.447  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       4.104 -10.767 -10.833  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.780  -8.983  -9.770  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.296 -11.327  -8.944  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.214 -12.546 -10.090  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       1.509 -10.666 -11.710  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       1.016 -12.244 -11.098  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       2.289 -12.128 -12.313  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       3.809  -9.752 -11.055  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       4.498 -11.232 -11.726  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       4.862 -10.764 -10.065  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.511 -11.927  -6.926  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.179 -12.378  -5.714  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.760 -13.773  -5.962  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.902 -14.597  -5.054  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.153 -12.404  -4.577  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.728 -12.589  -3.177  1.00  0.74           C  
ATOM    558  CD  GLU A  26       3.486 -11.387  -2.656  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.524 -11.015  -3.243  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       3.033 -10.810  -1.639  1.00  1.85           O  
ATOM    561  H   GLU A  26       1.560 -12.145  -7.047  1.00  0.44           H  
ATOM    562  HA  GLU A  26       3.975 -11.691  -5.479  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.593 -11.479  -4.592  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.468 -13.223  -4.765  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       1.907 -12.778  -2.502  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.390 -13.442  -3.186  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.108 -14.017  -7.216  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.563 -15.327  -7.626  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.407 -16.292  -7.801  1.00  0.69           C  
ATOM    570  O   GLY A  27       2.993 -16.585  -8.921  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.074 -13.288  -7.868  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.092 -15.238  -8.563  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.235 -15.715  -6.877  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.863 -16.754  -6.685  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.764 -17.715  -6.697  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.606 -17.157  -5.900  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.159 -17.890  -5.276  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.207 -19.053  -6.103  1.00  1.21           C  
ATOM    579  CG  ASP A  28       3.386 -19.654  -6.834  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.171 -20.289  -7.892  1.00  2.13           O  
ATOM    581  OD2 ASP A  28       4.530 -19.506  -6.357  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.201 -16.431  -5.821  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.453 -17.855  -7.719  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       2.487 -18.904  -5.072  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.382 -19.748  -6.152  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.479 -15.847  -5.947  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.510 -15.134  -5.167  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.877 -13.847  -5.882  1.00  0.41           C  
ATOM    589  O   GLN A  29      -0.066 -13.294  -6.629  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.066 -14.849  -3.778  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.821 -14.016  -2.867  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.449 -14.178  -1.409  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.987 -15.041  -0.718  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.476 -13.361  -0.934  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.071 -15.338  -6.538  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.386 -15.754  -5.075  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.268 -15.787  -3.286  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.997 -14.317  -3.911  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.708 -12.973  -3.134  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.848 -14.318  -3.000  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.868 -12.696  -1.542  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.751 -13.471   0.004  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.092 -13.382  -5.671  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.540 -12.157  -6.297  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.674 -11.067  -5.254  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.287 -11.261  -4.199  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.891 -12.332  -7.033  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -4.294 -11.058  -7.766  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.843 -13.514  -7.993  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.698 -13.862  -5.067  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.779 -11.866  -7.006  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.649 -12.532  -6.292  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -4.330 -10.235  -7.070  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -5.269 -11.194  -8.210  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -3.576 -10.842  -8.544  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.802 -13.622  -8.477  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -3.614 -14.417  -7.445  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -3.081 -13.345  -8.741  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.040  -9.951  -5.509  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.101  -8.848  -4.588  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.294  -7.522  -5.332  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.837  -7.361  -6.464  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.836  -8.872  -3.731  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.406  -8.417  -4.466  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.667  -8.706  -3.678  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.660  -8.012  -2.328  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.956  -8.180  -1.629  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.521  -9.865  -6.341  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.956  -9.009  -3.951  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -0.975  -8.237  -2.870  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.683  -9.893  -3.386  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.459  -8.919  -5.412  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.336  -7.350  -4.633  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.744  -9.770  -3.520  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.519  -8.362  -4.246  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.467  -6.958  -2.476  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.874  -8.439  -1.722  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.740  -7.862  -2.242  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.106  -9.190  -1.396  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.968  -7.625  -0.749  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.984  -6.589  -4.697  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.274  -5.284  -5.289  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.338  -4.246  -4.705  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.686  -4.505  -3.710  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.721  -4.877  -5.000  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.057  -4.752  -3.509  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.849  -3.329  -3.003  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.476  -5.222  -3.236  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.286  -6.769  -3.783  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.121  -5.348  -6.356  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.909  -3.926  -5.477  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.373  -5.607  -5.440  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.383  -5.386  -2.953  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -3.819  -3.042  -3.143  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.097  -3.278  -1.954  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.488  -2.655  -3.555  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.694  -5.114  -2.185  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.572  -6.260  -3.519  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.169  -4.628  -3.812  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.259  -3.085  -5.315  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.450  -2.030  -4.761  1.00  0.29           C  
ATOM    662  C   GLY A  33      -2.159  -0.699  -4.786  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.999  -0.455  -5.653  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.750  -2.938  -6.151  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.200  -2.274  -3.739  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.542  -1.951  -5.335  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.855   0.148  -3.818  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.315   1.526  -3.851  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.120   2.460  -3.978  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.138   2.340  -3.242  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.164   1.923  -2.614  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.311   2.037  -1.345  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.283   0.919  -2.411  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.849   3.046  -0.356  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.306  -0.163  -3.063  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.930   1.641  -4.730  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.619   2.879  -2.812  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.279   1.078  -0.847  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.308   2.336  -1.615  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.841   1.179  -1.523  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.867  -0.072  -2.298  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.942   0.937  -3.266  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.858   4.025  -0.809  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.219   3.059   0.522  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -3.853   2.770  -0.073  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.188   3.367  -4.932  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.112   4.318  -5.147  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.635   5.735  -5.010  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.702   6.068  -5.530  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.542   4.108  -6.515  1.00  0.53           C  
ATOM    691  CG  ASP A  35       1.503   5.224  -6.886  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.532   5.383  -6.193  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.241   5.939  -7.871  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.984   3.410  -5.502  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.626   4.148  -4.375  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.093   3.180  -6.502  1.00  0.91           H  
ATOM    697  HB3 ASP A  35      -0.227   4.052  -7.271  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.116   6.554  -4.300  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.276   7.923  -4.031  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.910   8.848  -4.257  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.056   8.437  -4.065  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.795   8.049  -2.603  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.979   6.232  -3.964  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.074   8.189  -4.712  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.100   9.069  -2.419  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.012   7.776  -1.909  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.640   7.391  -2.468  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.658  10.125  -4.601  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.703  11.085  -4.972  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.440  11.623  -3.749  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.992  12.725  -3.779  1.00  0.65           O  
ATOM    712  CB  PRO A  37       0.931  12.219  -5.671  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.507  11.798  -5.688  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.662  10.754  -4.625  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.416  10.652  -5.659  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.062  13.134  -5.116  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.312  12.348  -6.674  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -1.137  12.646  -5.471  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.757  11.385  -6.656  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -0.884  11.217  -3.669  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.427  10.043  -4.894  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.454  10.806  -2.697  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.040  11.156  -1.411  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.254  12.277  -0.742  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.317  13.437  -1.143  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.513  11.528  -1.553  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.224  11.695  -0.226  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.087  10.453   0.646  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.444   9.975   1.137  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       7.170  11.027   1.896  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.054   9.919  -2.802  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.969  10.278  -0.782  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.017  10.755  -2.112  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.585  12.458  -2.097  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.274  11.879  -0.411  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       4.796  12.539   0.297  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.464  10.691   1.498  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       4.617   9.658   0.075  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.299   9.118   1.778  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.037   9.686   0.282  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.605  11.333   2.716  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.353  11.852   1.287  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       8.084  10.653   2.235  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.512  11.902   0.285  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.642  12.818   1.001  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.182  12.125   2.277  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.618  11.006   2.570  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -0.574  13.216   0.139  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.600  12.131   0.020  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.248  10.815  -0.126  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -2.951  12.150   0.129  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.321  10.069  -0.093  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.374  10.848   0.057  1.00  0.54           N  
ATOM    754  H   HIS A  39       1.578  10.981   0.603  1.00  0.99           H  
ATOM    755  HA  HIS A  39       1.211  13.700   1.253  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.055  14.079   0.580  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -0.235  13.467  -0.856  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.341  10.481  -0.249  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -3.577  13.023   0.260  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.325   9.001  -0.135  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.284  10.525   0.309  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.729  12.753   2.990  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.288  12.187   4.197  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.521  11.375   3.848  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.304  11.768   2.988  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.690  13.279   5.210  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.727  14.228   4.581  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.460  14.039   5.695  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.141  15.460   3.910  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.066  13.605   2.676  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.549  11.543   4.651  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -2.136  12.792   6.064  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.273  13.678   3.821  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.415  14.559   5.346  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.229  13.351   6.162  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -0.760  14.789   6.411  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       0.023  14.517   4.856  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.938  16.061   3.499  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -1.473  15.159   3.119  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -1.594  16.040   4.639  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.690  10.246   4.491  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.849   9.421   4.234  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.952   9.724   5.225  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.801   9.537   6.433  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.485   7.938   4.224  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.573   7.515   5.346  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.427   7.973   5.365  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -3.019   6.752   6.229  1.00  1.05           O  
ATOM    789  H   ASP A  41      -2.030   9.960   5.161  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -4.207   9.688   3.249  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -4.387   7.351   4.307  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.994   7.722   3.285  1.00  0.87           H  
ATOM    793  N   ILE A  42      -6.060  10.208   4.691  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.176  10.666   5.501  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.998   9.482   5.977  1.00  0.29           C  
ATOM    796  O   ILE A  42      -8.148   8.504   5.258  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.080  11.615   4.687  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.230  12.681   3.994  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.139  12.257   5.574  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.462  13.573   4.949  1.00  1.28           C  
ATOM    801  H   ILE A  42      -6.131  10.255   3.713  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.785  11.199   6.351  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.587  11.030   3.936  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.511  12.189   3.351  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.871  13.307   3.393  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.748  11.489   6.025  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.762  12.905   4.976  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -8.660  12.837   6.349  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -5.887  14.293   4.385  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -5.796  12.970   5.548  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -7.157  14.092   5.593  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.498   9.549   7.199  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.345   8.492   7.731  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.538   9.108   8.439  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.540  10.303   8.722  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.581   7.590   8.708  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.187   7.256   8.273  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.078   7.484   9.056  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.722   6.718   7.122  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -5.001   7.112   8.401  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.359   6.638   7.229  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.292  10.332   7.763  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.693   7.897   6.899  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.520   8.079   9.669  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.128   6.658   8.817  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.084   7.862   9.974  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.318   6.429   6.265  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.987   7.195   8.752  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.733   6.543   6.468  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.544   8.301   8.730  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.729   8.791   9.419  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.915   8.039  10.726  1.00  0.87           C  
ATOM    833  O   ARG A  44     -13.390   6.899  10.730  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.969   8.653   8.531  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.248   9.170   9.175  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -16.329   9.415   8.135  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -15.896  10.400   7.141  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -16.204  10.341   5.845  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -17.038   9.410   5.394  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -15.695  11.233   5.005  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.479   7.347   8.503  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.570   9.835   9.641  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.804   9.205   7.619  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -14.109   7.609   8.288  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -15.604   8.439   9.885  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.035  10.098   9.687  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.552   8.484   7.636  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -17.215   9.782   8.631  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -15.317  11.135   7.461  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -17.449   8.745   6.027  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -17.254   9.361   4.409  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -15.076  11.956   5.347  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -15.914  11.192   4.022  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.517   8.686  11.824  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.520   8.075  13.155  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.457   6.975  13.232  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.400   7.165  13.837  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.912   7.525  13.513  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -14.024   6.900  14.903  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -13.913   7.933  16.022  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -12.471   8.341  16.288  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -11.650   7.210  16.793  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.202   9.615  11.735  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.259   8.849  13.863  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.626   8.333  13.456  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.180   6.774  12.785  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -14.982   6.406  14.984  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -13.236   6.171  15.020  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -14.474   8.810  15.739  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -14.333   7.514  16.926  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -12.038   8.703  15.368  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -12.466   9.132  17.022  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -11.983   6.921  17.740  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -10.649   7.497  16.861  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -11.719   6.389  16.149  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.736   5.843  12.606  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.773   4.760  12.512  1.00  0.83           C  
ATOM    878  C   GLU A  46     -10.090   4.837  11.151  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.465   5.669  10.320  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.465   3.406  12.688  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -12.291   3.301  13.963  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -11.487   3.576  15.220  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -10.582   2.771  15.541  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -11.738   4.610  15.876  1.00  2.94           O  
ATOM    885  H   GLU A  46     -12.610   5.741  12.173  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.034   4.894  13.287  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -12.118   3.238  11.844  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -10.712   2.631  12.709  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -13.100   4.016  13.909  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -12.702   2.305  14.026  1.00  2.29           H  
ATOM    891  N   ILE A  47      -9.105   3.991  10.894  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.391   4.078   9.634  1.00  0.42           C  
ATOM    893  C   ILE A  47      -9.039   3.193   8.578  1.00  0.37           C  
ATOM    894  O   ILE A  47      -9.185   1.982   8.746  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.890   3.745   9.759  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.667   2.283  10.148  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.232   4.665  10.781  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.207   1.885  10.216  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.875   3.289  11.546  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.469   5.105   9.300  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.436   3.932   8.796  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -7.109   2.102  11.117  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -7.150   1.653   9.411  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -5.197   4.382  10.905  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.746   4.578  11.728  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.287   5.685  10.433  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.793   1.868   9.215  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -5.124   0.900  10.653  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.665   2.596  10.817  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.465   3.822   7.500  1.00  0.32           N  
ATOM    911  CA  TYR A  48     -10.142   3.117   6.428  1.00  0.30           C  
ATOM    912  C   TYR A  48      -9.160   2.639   5.355  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.528   1.909   4.442  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.271   3.989   5.854  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.872   5.246   5.096  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.778   5.222   4.238  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.536   6.450   5.267  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.359   6.361   3.581  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.131   7.592   4.608  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.243   7.538   3.650  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.618   8.683   3.119  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.340   4.787   7.430  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.592   2.241   6.868  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.872   3.395   5.185  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.890   4.308   6.684  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.250   4.293   4.094  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.403   6.478   5.917  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.507   6.319   2.920  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.666   8.517   4.759  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.530   8.495   2.179  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.908   3.057   5.485  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.901   2.810   4.464  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.933   1.765   4.938  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.972   0.629   4.477  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -6.150   4.101   4.131  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.405   4.655   2.735  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.908   6.086   2.630  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.723   3.778   1.697  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.640   3.487   6.316  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.389   2.444   3.571  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.426   4.855   4.853  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -5.089   3.906   4.224  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.468   4.649   2.535  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -6.426   6.700   3.354  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -6.097   6.462   1.636  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -4.847   6.113   2.832  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.655   3.793   1.858  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.944   4.153   0.709  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.086   2.765   1.786  1.00  1.25           H  
ATOM    950  N   THR A  50      -5.046   2.164   5.845  1.00  0.31           N  
ATOM    951  CA  THR A  50      -4.096   1.248   6.451  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.957   0.894   5.484  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.825   0.717   5.894  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.824  -0.023   6.933  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.913   0.345   7.785  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.891  -0.974   7.673  1.00  0.93           C  
ATOM    957  H   THR A  50      -5.035   3.099   6.117  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.672   1.737   7.310  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.226  -0.522   6.073  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.610  -0.324   7.726  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -3.045  -1.209   7.044  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -4.423  -1.882   7.917  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -3.547  -0.504   8.583  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.259   0.870   4.198  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.298   0.456   3.176  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.106   1.404   3.124  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.026   0.993   3.371  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.962   0.364   1.783  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.392  -0.125   1.945  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.182  -0.577   0.883  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.210  -0.104   0.676  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.161   1.124   3.930  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.938  -0.528   3.445  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.965   1.344   1.325  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.379  -1.142   2.310  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.880   0.505   2.668  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.137  -1.555   1.336  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -1.180  -0.196   0.746  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.673  -0.646  -0.075  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -4.747  -0.743  -0.061  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -5.257   0.907   0.296  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -6.208  -0.457   0.885  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.339   2.680   2.824  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.235   3.626   2.849  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.067   4.193   4.255  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.816   4.996   4.497  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.392   4.791   1.864  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.245   5.941   2.382  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -0.778   7.287   1.850  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.331   7.401   0.708  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -0.816   8.304   2.695  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.239   2.975   2.580  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.658   3.069   2.588  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.592   5.186   1.651  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.833   4.421   0.951  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.267   5.782   2.075  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.191   5.959   3.460  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -1.137   8.134   3.617  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -0.525   9.186   2.380  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.941   3.798   5.166  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.810   4.207   6.557  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.302   3.376   7.176  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.186   3.893   7.859  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -2.146   3.997   7.290  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.312   4.784   8.589  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.357   4.375   9.690  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.318   3.179  10.040  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.666   5.260  10.236  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.677   3.214   4.904  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.533   5.251   6.582  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.949   4.290   6.627  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.251   2.945   7.518  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.155   5.831   8.378  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -3.324   4.645   8.945  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.252   2.084   6.886  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.297   1.155   7.258  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.584   1.459   6.493  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.681   1.361   7.041  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.813  -0.277   6.987  1.00  0.47           C  
ATOM   1020  CG  GLU A  54      -0.177  -0.769   8.034  1.00  0.56           C  
ATOM   1021  CD  GLU A  54      -0.590  -2.216   7.852  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54      -1.012  -2.592   6.739  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54      -0.508  -2.986   8.834  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.533   1.737   6.409  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.483   1.270   8.314  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.309  -0.298   6.015  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.662  -0.943   6.966  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54       0.274  -0.666   9.011  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -1.062  -0.150   7.984  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.444   1.844   5.227  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.600   2.202   4.407  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.946   3.682   4.569  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.685   4.047   5.475  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.338   1.873   2.934  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.528   2.165   2.033  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.681   3.278   1.533  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.361   1.161   1.802  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.545   1.882   4.837  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.438   1.616   4.753  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.099   0.823   2.846  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.497   2.458   2.588  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.173   0.293   2.220  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.124   1.318   1.195  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.420   4.516   3.662  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.614   5.975   3.691  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.065   6.364   3.379  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.382   7.536   3.190  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.182   6.539   5.048  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.108   8.057   5.076  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.091   8.738   5.363  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       1.930   8.599   4.797  1.00  0.91           N  
ATOM   1052  H   ASN A  56       2.876   4.133   2.945  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       2.979   6.397   2.925  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.199   6.146   5.280  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.881   6.211   5.803  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.180   8.000   4.596  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       1.855   9.575   4.815  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.912   5.363   3.244  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.346   5.559   3.106  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.011   4.260   2.660  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.566   4.193   1.568  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.945   6.074   4.427  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.414   5.356   5.662  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.760   6.087   6.946  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       9.187   6.032   7.260  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       9.684   6.283   8.471  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.874   6.596   9.475  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57      10.991   6.218   8.690  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.557   4.454   3.207  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.501   6.304   2.339  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.017   5.948   4.396  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.717   7.125   4.524  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.340   5.283   5.587  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       7.840   4.362   5.698  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.469   7.121   6.843  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       7.207   5.639   7.757  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       9.803   5.792   6.529  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       7.878   6.649   9.332  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       9.256   6.774  10.391  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57      11.624   5.979   7.943  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57      11.355   6.399   9.609  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.921   3.224   3.497  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.481   1.911   3.175  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.177   0.903   4.277  1.00  1.15           C  
ATOM   1085  O   ALA A  58       8.979   0.705   5.191  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.987   1.995   2.948  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.463   3.346   4.356  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.021   1.573   2.258  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.473   2.310   3.859  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.193   2.709   2.166  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.362   1.025   2.658  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.001   0.295   4.211  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.628  -0.744   5.165  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.137  -2.104   4.711  1.00  1.52           C  
ATOM   1095  O   ALA A  59       6.752  -2.587   3.644  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.122  -0.797   5.342  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.368   0.557   3.513  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       7.075  -0.500   6.120  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       4.761   0.167   5.675  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.874  -1.547   6.077  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       4.659  -1.049   4.399  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.968  -2.723   5.547  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       8.579  -4.021   5.241  1.00  1.85           C  
ATOM   1104  C   ALA A  60       9.607  -4.408   6.303  1.00  2.49           C  
ATOM   1105  O   ALA A  60      10.125  -5.525   6.295  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       9.250  -4.004   3.872  1.00  2.34           C  
ATOM   1107  H   ALA A  60       8.162  -2.300   6.412  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       7.796  -4.764   5.223  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       8.528  -3.727   3.120  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       9.641  -4.986   3.650  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60      10.061  -3.288   3.875  1.00  2.74           H  
ATOM   1112  N   LEU A  61       9.892  -3.487   7.212  1.00  2.99           N  
ATOM   1113  CA  LEU A  61      10.952  -3.681   8.192  1.00  4.03           C  
ATOM   1114  C   LEU A  61      10.403  -4.255   9.490  1.00  4.34           C  
ATOM   1115  O   LEU A  61       9.230  -4.064   9.810  1.00  4.63           O  
ATOM   1116  CB  LEU A  61      11.661  -2.353   8.474  1.00  5.03           C  
ATOM   1117  CG  LEU A  61      12.345  -1.708   7.266  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61      12.941  -0.360   7.650  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61      13.422  -2.628   6.710  1.00  6.16           C  
ATOM   1120  H   LEU A  61       9.362  -2.663   7.244  1.00  3.05           H  
ATOM   1121  HA  LEU A  61      11.666  -4.378   7.778  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61      10.932  -1.658   8.863  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61      12.410  -2.525   9.233  1.00  5.49           H  
ATOM   1124  HG  LEU A  61      11.612  -1.540   6.490  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61      12.153   0.299   7.985  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61      13.434   0.072   6.793  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61      13.656  -0.498   8.449  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61      13.872  -2.173   5.839  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61      12.981  -3.574   6.435  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61      14.182  -2.790   7.462  1.00  6.33           H  
ATOM   1131  N   SER A  62      11.252  -4.983  10.212  1.00  4.74           N  
ATOM   1132  CA  SER A  62      10.913  -5.513  11.529  1.00  5.35           C  
ATOM   1133  C   SER A  62       9.739  -6.490  11.443  1.00  5.02           C  
ATOM   1134  O   SER A  62       9.005  -6.685  12.412  1.00  5.49           O  
ATOM   1135  CB  SER A  62      10.597  -4.355  12.490  1.00  6.13           C  
ATOM   1136  OG  SER A  62      10.482  -4.803  13.833  1.00  6.82           O  
ATOM   1137  H   SER A  62      12.143  -5.175   9.841  1.00  4.88           H  
ATOM   1138  HA  SER A  62      11.776  -6.045  11.898  1.00  5.86           H  
ATOM   1139  HB2 SER A  62      11.389  -3.624  12.436  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       9.663  -3.894  12.196  1.00  6.40           H  
ATOM   1141  HG  SER A  62       9.540  -4.900  14.056  1.00  6.94           H  
ATOM   1142  N   SER A  63       9.589  -7.122  10.276  1.00  4.58           N  
ATOM   1143  CA  SER A  63       8.492  -8.049  10.029  1.00  4.63           C  
ATOM   1144  C   SER A  63       7.144  -7.357  10.196  1.00  4.13           C  
ATOM   1145  O   SER A  63       6.136  -7.997  10.499  1.00  4.53           O  
ATOM   1146  CB  SER A  63       8.598  -9.247  10.969  1.00  5.39           C  
ATOM   1147  OG  SER A  63       9.840  -9.916  10.814  1.00  6.30           O  
ATOM   1148  H   SER A  63      10.241  -6.968   9.570  1.00  4.51           H  
ATOM   1149  HA  SER A  63       8.567  -8.395   9.008  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       8.524  -8.899  11.984  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       7.798  -9.943  10.760  1.00  5.33           H  
ATOM   1152  HG  SER A  63      10.323  -9.884  11.655  1.00  6.57           H  
ATOM   1153  N   ASP A  64       7.125  -6.046   9.992  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       5.881  -5.304  10.029  1.00  3.78           C  
ATOM   1155  C   ASP A  64       5.223  -5.373   8.665  1.00  3.64           C  
ATOM   1156  O   ASP A  64       5.635  -4.680   7.731  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       6.107  -3.848  10.442  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       4.827  -3.169  10.889  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       3.867  -3.110  10.096  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64       4.766  -2.714  12.048  1.00  5.89           O  
ATOM   1161  H   ASP A  64       7.967  -5.570   9.818  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       5.236  -5.784  10.745  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       6.815  -3.814  11.257  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       6.506  -3.300   9.602  1.00  4.99           H  
ATOM   1165  N   VAL A  65       4.215  -6.235   8.569  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       3.516  -6.524   7.330  1.00  4.03           C  
ATOM   1167  C   VAL A  65       4.411  -7.228   6.313  1.00  4.57           C  
ATOM   1168  O   VAL A  65       4.088  -8.322   5.858  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       2.922  -5.246   6.729  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       2.345  -5.495   5.340  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       1.862  -4.672   7.655  1.00  4.30           C  
ATOM   1172  H   VAL A  65       3.902  -6.664   9.376  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       2.706  -7.188   7.574  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       3.721  -4.532   6.653  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       1.942  -4.573   4.947  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       1.559  -6.235   5.404  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       3.126  -5.854   4.687  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       1.462  -3.766   7.224  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       2.306  -4.448   8.615  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       1.067  -5.392   7.784  1.00  4.68           H  
ATOM   1181  N   ILE A  66       5.521  -6.591   5.946  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       6.488  -7.148   4.994  1.00  5.63           C  
ATOM   1183  C   ILE A  66       5.958  -7.073   3.553  1.00  5.81           C  
ATOM   1184  O   ILE A  66       6.732  -7.058   2.594  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       6.871  -8.607   5.352  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       7.432  -8.662   6.777  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       7.885  -9.166   4.361  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       7.748 -10.060   7.263  1.00  7.56           C  
ATOM   1189  H   ILE A  66       5.700  -5.706   6.337  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       7.380  -6.543   5.064  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       5.978  -9.216   5.300  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       8.344  -8.085   6.820  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       6.707  -8.232   7.455  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       8.762  -8.535   4.350  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       7.447  -9.194   3.376  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       8.166 -10.167   4.659  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       8.468 -10.516   6.600  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       6.844 -10.650   7.275  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       8.157 -10.011   8.261  1.00  7.91           H  
ATOM   1200  N   SER A  67       4.630  -7.010   3.427  1.00  5.44           N  
ATOM   1201  CA  SER A  67       3.935  -6.903   2.147  1.00  5.98           C  
ATOM   1202  C   SER A  67       3.911  -8.240   1.409  1.00  7.11           C  
ATOM   1203  O   SER A  67       2.835  -8.795   1.169  1.00  7.59           O  
ATOM   1204  CB  SER A  67       4.539  -5.800   1.272  1.00  6.10           C  
ATOM   1205  OG  SER A  67       3.895  -5.738   0.011  1.00  6.60           O  
ATOM   1206  H   SER A  67       4.090  -7.048   4.242  1.00  5.05           H  
ATOM   1207  HA  SER A  67       2.912  -6.633   2.369  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       4.422  -4.848   1.768  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       5.588  -5.998   1.117  1.00  6.53           H  
ATOM   1210  HG  SER A  67       3.151  -5.120   0.057  1.00  6.80           H  
ATOM   1211  N   ALA A  68       5.076  -8.755   1.037  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       5.148 -10.036   0.350  1.00  8.91           C  
ATOM   1213  C   ALA A  68       4.755 -11.150   1.297  1.00  9.09           C  
ATOM   1214  O   ALA A  68       5.411 -11.357   2.318  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       6.545 -10.267  -0.205  1.00  9.69           C  
ATOM   1216  H   ALA A  68       5.904  -8.267   1.240  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       4.451 -10.022  -0.476  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       6.567 -11.197  -0.753  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       7.252 -10.312   0.611  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       6.809  -9.453  -0.864  1.00  9.99           H  
ATOM   1221  N   LEU A  69       3.666 -11.841   0.955  1.00  9.69           N  
ATOM   1222  CA  LEU A  69       3.112 -12.931   1.770  1.00 10.15           C  
ATOM   1223  C   LEU A  69       2.548 -12.420   3.109  1.00  9.38           C  
ATOM   1224  O   LEU A  69       1.534 -12.923   3.592  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       4.171 -14.012   2.015  1.00 10.80           C  
ATOM   1226  CG  LEU A  69       4.811 -14.583   0.749  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69       5.917 -15.567   1.108  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69       3.759 -15.253  -0.126  1.00 12.59           C  
ATOM   1229  H   LEU A  69       3.217 -11.609   0.108  1.00  9.96           H  
ATOM   1230  HA  LEU A  69       2.297 -13.368   1.210  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       4.951 -13.587   2.629  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69       3.709 -14.823   2.557  1.00 11.23           H  
ATOM   1233  HG  LEU A  69       5.251 -13.772   0.181  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69       6.342 -15.978   0.206  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       5.509 -16.363   1.713  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       6.687 -15.051   1.665  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69       4.227 -15.651  -1.015  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69       3.012 -14.526  -0.409  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69       3.289 -16.058   0.424  1.00 12.81           H  
ATOM   1240  N   SER A  70       3.221 -11.427   3.691  1.00  8.79           N  
ATOM   1241  CA  SER A  70       2.832 -10.804   4.953  1.00  8.22           C  
ATOM   1242  C   SER A  70       3.126 -11.730   6.129  1.00  8.84           C  
ATOM   1243  O   SER A  70       3.956 -11.411   6.984  1.00  8.93           O  
ATOM   1244  CB  SER A  70       1.352 -10.376   4.931  1.00  8.19           C  
ATOM   1245  OG  SER A  70       1.037  -9.512   6.014  1.00  7.74           O  
ATOM   1246  H   SER A  70       4.036 -11.102   3.247  1.00  8.90           H  
ATOM   1247  HA  SER A  70       3.447  -9.925   5.070  1.00  7.60           H  
ATOM   1248  HB2 SER A  70       1.146  -9.858   4.006  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       0.728 -11.255   4.996  1.00  8.23           H  
ATOM   1250  HG  SER A  70       1.537  -9.782   6.802  1.00  7.75           H  
ATOM   1251  N   SER A  71       2.469 -12.880   6.166  1.00  9.47           N  
ATOM   1252  CA  SER A  71       2.720 -13.851   7.211  1.00 10.26           C  
ATOM   1253  C   SER A  71       4.120 -14.423   7.051  1.00 10.85           C  
ATOM   1254  O   SER A  71       4.788 -14.741   8.040  1.00 11.64           O  
ATOM   1255  CB  SER A  71       1.693 -14.977   7.141  1.00 11.01           C  
ATOM   1256  OG  SER A  71       0.397 -14.467   6.876  1.00 11.01           O  
ATOM   1257  H   SER A  71       1.796 -13.074   5.477  1.00  9.55           H  
ATOM   1258  HA  SER A  71       2.647 -13.352   8.166  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       1.966 -15.662   6.350  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       1.675 -15.504   8.082  1.00 11.49           H  
ATOM   1261  HG  SER A  71       0.038 -14.056   7.681  1.00 11.10           H  
ATOM   1262  N   GLN A  72       4.553 -14.534   5.790  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       5.848 -15.112   5.450  1.00 11.35           C  
ATOM   1264  C   GLN A  72       5.884 -16.593   5.822  1.00 12.08           C  
ATOM   1265  O   GLN A  72       4.881 -17.149   6.279  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       6.970 -14.342   6.154  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       7.238 -12.967   5.557  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       8.057 -13.044   4.281  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       9.286 -13.035   4.320  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       7.390 -13.114   3.146  1.00 10.77           N  
ATOM   1271  H   GLN A  72       3.974 -14.219   5.067  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       5.979 -15.024   4.381  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       6.706 -14.217   7.193  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       7.880 -14.921   6.090  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       6.289 -12.487   5.333  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       7.777 -12.370   6.280  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       6.411 -13.102   3.179  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       7.907 -13.178   2.304  1.00 11.05           H  
ATOM   1279  N   LYS A  73       7.016 -17.243   5.611  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       7.132 -18.646   5.968  1.00 13.68           C  
ATOM   1281  C   LYS A  73       7.632 -18.779   7.398  1.00 14.18           C  
ATOM   1282  O   LYS A  73       8.818 -18.595   7.673  1.00 14.47           O  
ATOM   1283  CB  LYS A  73       8.062 -19.395   5.009  1.00 14.41           C  
ATOM   1284  CG  LYS A  73       7.580 -19.399   3.566  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       8.321 -18.375   2.721  1.00 14.25           C  
ATOM   1286  CE  LYS A  73       9.772 -18.783   2.506  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73       9.886 -20.082   1.783  1.00 14.92           N  
ATOM   1288  H   LYS A  73       7.783 -16.774   5.218  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       6.146 -19.079   5.906  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73       9.040 -18.935   5.041  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73       8.147 -20.419   5.340  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73       7.743 -20.381   3.147  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73       6.524 -19.170   3.549  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       7.833 -18.296   1.760  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       8.294 -17.420   3.222  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      10.268 -18.017   1.931  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      10.251 -18.876   3.470  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      10.889 -20.331   1.642  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73       9.426 -20.014   0.849  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73       9.425 -20.843   2.329  1.00 15.16           H  
ATOM   1301  N   LYS A  74       6.718 -19.097   8.300  1.00 14.42           N  
ATOM   1302  CA  LYS A  74       7.040 -19.232   9.714  1.00 15.05           C  
ATOM   1303  C   LYS A  74       6.173 -20.318  10.334  1.00 16.04           C  
ATOM   1304  O   LYS A  74       5.110 -19.983  10.895  1.00 16.42           O  
ATOM   1305  CB  LYS A  74       6.819 -17.903  10.450  1.00 14.62           C  
ATOM   1306  CG  LYS A  74       7.709 -16.771   9.966  1.00 13.81           C  
ATOM   1307  CD  LYS A  74       7.447 -15.489  10.735  1.00 13.84           C  
ATOM   1308  CE  LYS A  74       8.374 -14.374  10.286  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74       9.803 -14.757  10.410  1.00 13.67           N  
ATOM   1310  OXT LYS A  74       6.540 -21.505  10.231  1.00 16.53           O  
ATOM   1311  H   LYS A  74       5.794 -19.248   8.009  1.00 14.29           H  
ATOM   1312  HA  LYS A  74       8.078 -19.519   9.798  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74       5.791 -17.603  10.323  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74       7.011 -18.056  11.503  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74       8.742 -17.054  10.102  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74       7.515 -16.597   8.918  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74       6.424 -15.182  10.571  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74       7.604 -15.674  11.789  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74       8.162 -14.140   9.254  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74       8.190 -13.502  10.898  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74       9.976 -15.220  11.330  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      10.404 -13.905  10.346  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      10.067 -15.412   9.645  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A  -9      13.595  19.895 -16.891  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      14.858  20.168 -16.163  1.00 10.47           C  
ATOM      3  C   HIS A  -9      14.612  20.143 -14.657  1.00  9.92           C  
ATOM      4  O   HIS A  -9      15.319  19.464 -13.914  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      15.432  21.526 -16.586  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      16.876  21.722 -16.224  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      17.864  21.921 -17.165  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      17.498  21.764 -15.020  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      19.026  22.068 -16.558  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      18.831  21.979 -15.258  1.00 12.26           N  
ATOM     11  H   HIS A  -9      13.767  19.884 -17.922  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      15.567  19.391 -16.413  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      15.347  21.624 -17.657  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      14.859  22.312 -16.113  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      17.731  21.950 -18.143  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      17.028  21.645 -14.052  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      19.974  22.240 -17.043  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      19.522  22.119 -14.564  1.00 12.67           H  
ATOM     19  N   SER A  -8      13.601  20.874 -14.206  1.00  9.64           N  
ATOM     20  CA  SER A  -8      13.282  20.933 -12.788  1.00  9.30           C  
ATOM     21  C   SER A  -8      12.432  19.734 -12.372  1.00  8.71           C  
ATOM     22  O   SER A  -8      12.299  19.439 -11.187  1.00  8.43           O  
ATOM     23  CB  SER A  -8      12.559  22.243 -12.462  1.00  9.57           C  
ATOM     24  OG  SER A  -8      12.420  22.425 -11.062  1.00  9.77           O  
ATOM     25  H   SER A  -8      13.064  21.403 -14.841  1.00  9.83           H  
ATOM     26  HA  SER A  -8      14.215  20.904 -12.239  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      13.124  23.071 -12.865  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      11.577  22.227 -12.911  1.00  9.55           H  
ATOM     29  HG  SER A  -8      11.545  22.106 -10.782  1.00  9.79           H  
ATOM     30  N   SER A  -7      11.880  19.022 -13.350  1.00  8.68           N  
ATOM     31  CA  SER A  -7      11.053  17.856 -13.061  1.00  8.25           C  
ATOM     32  C   SER A  -7      11.917  16.675 -12.615  1.00  7.71           C  
ATOM     33  O   SER A  -7      11.410  15.591 -12.333  1.00  7.67           O  
ATOM     34  CB  SER A  -7      10.207  17.481 -14.283  1.00  9.17           C  
ATOM     35  OG  SER A  -7       9.233  16.500 -13.960  1.00  9.57           O  
ATOM     36  H   SER A  -7      12.023  19.292 -14.281  1.00  9.07           H  
ATOM     37  HA  SER A  -7      10.394  18.118 -12.245  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       9.702  18.359 -14.652  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      10.853  17.088 -15.055  1.00  9.20           H  
ATOM     40  HG  SER A  -7       9.553  15.963 -13.221  1.00  9.59           H  
ATOM     41  N   GLY A  -6      13.226  16.896 -12.551  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      14.118  15.913 -11.967  1.00  7.37           C  
ATOM     43  C   GLY A  -6      14.076  15.980 -10.456  1.00  6.38           C  
ATOM     44  O   GLY A  -6      14.761  15.228  -9.762  1.00  6.33           O  
ATOM     45  H   GLY A  -6      13.589  17.736 -12.901  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      13.814  14.926 -12.290  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      15.126  16.104 -12.301  1.00  7.87           H  
ATOM     48  N   HIS A  -5      13.244  16.887  -9.959  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      13.040  17.071  -8.533  1.00  5.12           C  
ATOM     50  C   HIS A  -5      12.304  15.865  -7.968  1.00  4.42           C  
ATOM     51  O   HIS A  -5      11.141  15.627  -8.296  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.218  18.352  -8.301  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      12.090  18.766  -6.868  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      12.827  19.788  -6.312  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      11.279  18.313  -5.890  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      12.482  19.938  -5.046  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      11.542  19.054  -4.768  1.00  5.36           N  
ATOM     58  H   HIS A  -5      12.746  17.458 -10.582  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      14.002  17.166  -8.056  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      12.685  19.164  -8.829  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      11.222  18.203  -8.695  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      13.509  20.329  -6.779  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.558  17.516  -5.984  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.893  20.661  -4.359  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      11.084  18.961  -3.896  1.00  5.59           H  
ATOM     66  N   ILE A  -4      12.984  15.107  -7.128  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      12.402  13.904  -6.563  1.00  3.41           C  
ATOM     68  C   ILE A  -4      11.432  14.249  -5.438  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.795  14.894  -4.452  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      13.490  12.920  -6.060  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      12.849  11.662  -5.468  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      14.409  13.584  -5.041  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      12.074  10.844  -6.479  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.898  15.361  -6.882  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.848  13.412  -7.351  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      14.094  12.634  -6.907  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      13.624  11.030  -5.056  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      12.169  11.948  -4.679  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      13.825  13.929  -4.199  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      14.907  14.425  -5.501  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      15.146  12.870  -4.702  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4      11.260  11.438  -6.872  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      11.678   9.960  -6.001  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4      12.731  10.554  -7.286  1.00  4.63           H  
ATOM     85  N   GLU A  -3      10.187  13.855  -5.619  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       9.176  14.042  -4.600  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.832  12.701  -3.984  1.00  2.04           C  
ATOM     88  O   GLU A  -3       8.895  11.666  -4.656  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       7.929  14.683  -5.201  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       8.194  16.030  -5.849  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       6.993  16.551  -6.598  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       6.784  16.126  -7.753  1.00  6.04           O  
ATOM     93  OE2 GLU A  -3       6.246  17.381  -6.037  1.00  5.87           O  
ATOM     94  H   GLU A  -3       9.940  13.423  -6.464  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.581  14.690  -3.836  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       7.525  14.020  -5.954  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       7.195  14.820  -4.423  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       8.455  16.740  -5.080  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       9.017  15.927  -6.540  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.484  12.718  -2.709  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.162  11.493  -2.017  1.00  1.14           C  
ATOM    102  C   GLY A  -2       6.909  10.847  -2.560  1.00  1.05           C  
ATOM    103  O   GLY A  -2       5.846  11.457  -2.574  1.00  1.37           O  
ATOM    104  H   GLY A  -2       8.437  13.573  -2.235  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       8.983  10.801  -2.127  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       8.020  11.707  -0.968  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.045   9.622  -3.032  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.912   8.860  -3.527  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.956   7.468  -2.913  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.003   7.048  -2.424  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.920   8.782  -5.064  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.836   7.712  -5.658  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       8.316   8.027  -5.465  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       9.178   7.116  -6.222  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1      10.450   6.862  -5.914  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1      10.997   7.414  -4.835  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1      11.173   6.055  -6.684  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.928   9.208  -3.032  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.011   9.357  -3.199  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.913   8.582  -5.401  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       6.230   9.744  -5.454  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.616   6.769  -5.177  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       6.632   7.632  -6.714  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       8.503   9.039  -5.793  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       8.555   7.939  -4.416  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       8.786   6.678  -7.013  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1      10.456   8.016  -4.253  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1      11.962   7.224  -4.597  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1      10.759   5.633  -7.505  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1      12.128   5.858  -6.457  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.839   6.760  -2.925  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.801   5.422  -2.352  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.905   4.497  -3.166  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.823   4.885  -3.600  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.351   5.444  -0.875  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.007   6.069  -0.609  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       2.790   6.961   0.416  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       1.809   5.917  -1.222  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.525   7.331   0.419  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       0.906   6.714  -0.567  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.031   7.131  -3.351  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.809   5.035  -2.393  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.316   4.430  -0.508  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.086   5.994  -0.302  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       3.460   7.263   1.063  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.608   5.281  -2.073  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       1.072   8.024   1.112  1.00  1.07           H  
ATOM    148  HE2 HIS A   0      -0.075   6.671  -0.677  1.00  0.66           H  
ATOM    149  N   MET A   1       4.388   3.296  -3.407  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.569   2.245  -3.981  1.00  0.47           C  
ATOM    151  C   MET A   1       3.471   1.099  -2.983  1.00  0.43           C  
ATOM    152  O   MET A   1       4.410   0.320  -2.832  1.00  0.51           O  
ATOM    153  CB  MET A   1       4.164   1.762  -5.309  1.00  0.56           C  
ATOM    154  CG  MET A   1       3.331   0.698  -6.010  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.989   0.259  -7.632  1.00  0.67           S  
ATOM    156  CE  MET A   1       3.832   1.823  -8.496  1.00  1.75           C  
ATOM    157  H   MET A   1       5.326   3.104  -3.193  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.581   2.646  -4.156  1.00  0.45           H  
ATOM    159  HB2 MET A   1       4.258   2.607  -5.976  1.00  0.62           H  
ATOM    160  HB3 MET A   1       5.146   1.352  -5.122  1.00  0.60           H  
ATOM    161  HG2 MET A   1       3.311  -0.190  -5.394  1.00  0.54           H  
ATOM    162  HG3 MET A   1       2.325   1.072  -6.134  1.00  0.57           H  
ATOM    163  HE1 MET A   1       4.211   1.720  -9.503  1.00  2.23           H  
ATOM    164  HE2 MET A   1       4.400   2.582  -7.976  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.791   2.113  -8.529  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.357   1.011  -2.275  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.214  -0.007  -1.249  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.348  -1.142  -1.766  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.201  -0.932  -2.158  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.624   0.577   0.047  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.867  -0.262   1.322  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.836  -1.368   1.466  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.258  -0.882   1.322  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.609   1.621  -2.465  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.200  -0.394  -1.042  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.031   1.573   0.203  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.557   0.669  -0.091  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.790   0.387   2.184  1.00  0.44           H  
ATOM    179 HD11 LEU A   2      -0.153  -0.936   1.513  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.028  -1.923   2.372  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.900  -2.031   0.616  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.362  -1.533   0.467  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.391  -1.456   2.227  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.004  -0.105   1.280  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.921  -2.331  -1.783  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.246  -3.512  -2.260  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.470  -4.201  -1.138  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.997  -4.446  -0.053  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.262  -4.484  -2.875  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.608  -4.063  -4.297  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.525  -4.553  -2.026  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.835  -2.426  -1.459  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.556  -3.220  -3.037  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.822  -5.460  -2.904  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       1.717  -4.081  -4.905  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       3.339  -4.744  -4.707  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.017  -3.061  -4.286  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.971  -3.571  -1.968  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       4.224  -5.240  -2.478  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.274  -4.894  -1.034  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.781  -4.511  -1.423  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.679  -5.153  -0.479  1.00  0.41           C  
ATOM    203  C   LEU A   4      -1.946  -6.570  -0.959  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.181  -6.786  -2.144  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.039  -4.442  -0.406  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.069  -2.922  -0.294  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -2.645  -2.258  -1.594  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -4.476  -2.495   0.085  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.119  -4.313  -2.323  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.215  -5.172   0.494  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.597  -4.720  -1.281  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.556  -4.825   0.444  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.400  -2.596   0.490  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -3.332  -2.534  -2.380  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -1.649  -2.584  -1.856  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -2.650  -1.185  -1.468  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -5.161  -2.775  -0.701  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -4.503  -1.426   0.223  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -4.761  -2.984   1.004  1.00  2.12           H  
ATOM    220  N   SER A   5      -1.952  -7.525  -0.062  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.173  -8.905  -0.458  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.666  -9.245  -0.431  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.251  -9.460   0.628  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.369  -9.838   0.446  1.00  0.55           C  
ATOM    225  OG  SER A   5      -1.389  -9.389   1.790  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.829  -7.301   0.884  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.815  -9.013  -1.472  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.792 -10.828   0.404  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -0.344  -9.871   0.105  1.00  0.93           H  
ATOM    230  HG  SER A   5      -0.673  -8.748   1.922  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.277  -9.288  -1.613  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.708  -9.552  -1.742  1.00  0.42           C  
ATOM    233  C   ARG A   6      -5.948 -10.276  -3.058  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.735  -9.700  -4.129  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.480  -8.230  -1.708  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -7.995  -8.367  -1.726  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.555  -8.754  -0.367  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -9.988  -8.486  -0.291  1.00  1.92           N  
ATOM    239  CZ  ARG A   6     -10.685  -8.401   0.840  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.124  -8.700   2.006  1.00  2.77           N  
ATOM    241  NH2 ARG A   6     -11.961  -8.042   0.796  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.741  -9.186  -2.434  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.020 -10.181  -0.919  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.207  -7.697  -0.810  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.186  -7.641  -2.564  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.426  -7.422  -2.019  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.268  -9.125  -2.447  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.381  -9.807  -0.201  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.049  -8.180   0.395  1.00  1.85           H  
ATOM    250  HE  ARG A   6     -10.463  -8.321  -1.152  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -9.168  -8.996   2.050  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -10.666  -8.633   2.858  1.00  3.39           H  
ATOM    253 HH21 ARG A   6     -12.397  -7.835  -0.088  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -12.495  -7.970   1.642  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.448 -11.499  -2.988  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.430 -12.387  -4.148  1.00  0.42           C  
ATOM    257  C   LYS A   7      -7.804 -12.490  -4.789  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.082 -13.403  -5.565  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -5.914 -13.780  -3.750  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.528 -13.762  -3.110  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.596 -13.491  -1.614  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.301 -12.908  -1.082  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.354 -12.733   0.397  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.844 -11.814  -2.149  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.751 -11.961  -4.869  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.605 -14.221  -3.047  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -5.869 -14.401  -4.634  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.058 -14.722  -3.268  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -3.936 -12.990  -3.582  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.392 -12.798  -1.415  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.792 -14.421  -1.102  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.491 -13.577  -1.329  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.132 -11.940  -1.553  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -2.427 -12.425   0.762  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.607 -13.639   0.857  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -4.072 -12.025   0.651  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.650 -11.523  -4.477  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.011 -11.495  -4.993  1.00  0.53           C  
ATOM    279  C   ILE A   8     -10.100 -10.582  -6.211  1.00  0.54           C  
ATOM    280  O   ILE A   8     -11.121 -10.528  -6.893  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.979 -11.016  -3.892  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.595 -11.661  -2.551  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.419 -11.362  -4.256  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.503 -11.280  -1.400  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.358 -10.818  -3.868  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.285 -12.493  -5.286  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.898  -9.941  -3.809  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.627 -12.736  -2.655  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.585 -11.364  -2.292  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -13.078 -11.038  -3.464  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.509 -12.430  -4.388  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.687 -10.861  -5.175  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -12.519 -11.559  -1.635  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -11.451 -10.215  -1.238  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.187 -11.796  -0.506  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.982  -9.909  -6.485  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.867  -8.900  -7.545  1.00  0.51           C  
ATOM    298  C   ASN A   9     -10.161  -8.149  -7.777  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.834  -8.306  -8.793  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.320  -9.494  -8.837  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -7.020 -10.206  -8.593  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -6.267  -9.830  -7.688  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -6.753 -11.238  -9.376  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.183 -10.127  -5.964  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -8.144  -8.178  -7.190  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -9.019 -10.184  -9.261  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -8.142  -8.695  -9.535  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -7.413 -11.482 -10.065  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -5.910 -11.717  -9.243  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.494  -7.358  -6.782  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.679  -6.531  -6.773  1.00  0.81           C  
ATOM    312  C   GLU A  10     -11.269  -5.085  -7.046  1.00  0.77           C  
ATOM    313  O   GLU A  10     -10.438  -4.825  -7.916  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.322  -6.676  -5.393  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.290  -6.626  -4.273  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.825  -7.090  -2.942  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.674  -6.397  -2.360  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.383  -8.154  -2.473  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.913  -7.328  -6.000  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.358  -6.876  -7.538  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -13.034  -5.873  -5.248  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.838  -7.623  -5.341  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.461  -7.269  -4.546  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.933  -5.610  -4.171  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.831  -4.158  -6.302  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.403  -2.771  -6.347  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.549  -2.176  -4.964  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.556  -2.396  -4.298  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -12.212  -1.983  -7.369  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.564  -4.413  -5.692  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.354  -2.745  -6.635  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -13.259  -2.023  -7.105  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.069  -2.413  -8.350  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.881  -0.955  -7.374  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.550  -1.437  -4.520  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.564  -0.927  -3.163  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.860   0.564  -3.159  1.00  0.28           C  
ATOM    338  O   ILE A  12     -10.043   1.378  -3.590  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -9.226  -1.195  -2.439  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.862  -2.683  -2.501  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.296  -0.734  -0.990  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.881  -3.595  -1.847  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.796  -1.220  -5.113  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.350  -1.440  -2.625  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.455  -0.624  -2.935  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.766  -2.981  -3.534  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.915  -2.833  -2.001  1.00  0.59           H  
ATOM    348 HG21 ILE A  12     -10.070  -1.284  -0.474  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.521   0.322  -0.959  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -8.346  -0.913  -0.509  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.979  -3.335  -0.804  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.552  -4.620  -1.932  1.00  1.38           H  
ATOM    353 HD13 ILE A  12     -10.836  -3.480  -2.339  1.00  1.61           H  
ATOM    354  N   GLN A  13     -12.050   0.895  -2.691  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.488   2.275  -2.549  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.616   2.601  -1.078  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.586   2.214  -0.424  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.830   2.476  -3.264  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.540   3.786  -2.930  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.816   5.014  -3.437  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -14.043   5.458  -4.558  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.950   5.582  -2.610  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.663   0.180  -2.422  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.742   2.925  -2.988  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.658   2.452  -4.331  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.486   1.659  -2.999  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.524   3.767  -3.372  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.636   3.862  -1.856  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.824   5.182  -1.725  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.478   6.380  -2.918  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.620   3.279  -0.545  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.645   3.653   0.848  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.694   5.164   1.008  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.764   5.896   0.613  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.471   3.057   1.666  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.097   3.421   1.074  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.628   1.547   1.768  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.639   2.531  -0.062  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.854   3.541  -1.107  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.561   3.252   1.259  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.533   3.459   2.668  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.136   4.432   0.700  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.355   3.364   1.857  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.640   1.119   0.776  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -11.554   1.314   2.273  1.00  0.95           H  
ATOM    386 HG23 ILE A  14      -9.799   1.136   2.327  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -7.672   2.860  -0.408  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -9.351   2.588  -0.873  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -8.570   1.511   0.284  1.00  1.09           H  
ATOM    390  N   GLY A  15     -12.835   5.624   1.501  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -12.996   7.000   1.884  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.253   7.896   0.701  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.382   8.339   0.481  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.605   5.018   1.565  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -13.827   7.074   2.570  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.097   7.328   2.384  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.208   8.100  -0.088  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.218   9.051  -1.190  1.00  0.51           C  
ATOM    399  C   ALA A  16     -10.797   9.312  -1.659  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.565   9.682  -2.809  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -12.858  10.374  -0.787  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.405   7.546   0.051  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -12.791   8.619  -1.997  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -12.265  10.842  -0.016  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.854  10.191  -0.413  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -12.910  11.025  -1.647  1.00  1.24           H  
ATOM    407  N   ASP A  17      -9.845   9.107  -0.755  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.451   9.402  -1.037  1.00  0.47           C  
ATOM    409  C   ASP A  17      -7.871   8.325  -1.928  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.148   8.618  -2.878  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -7.639   9.522   0.259  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.224  10.018   0.012  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.053  11.229  -0.228  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.275   9.210   0.071  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.084   8.738   0.115  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.413  10.344  -1.563  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.131  10.219   0.921  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -7.585   8.556   0.739  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.228   7.074  -1.654  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.713   5.976  -2.449  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.835   5.092  -2.984  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.665   4.576  -2.233  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.699   5.118  -1.655  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.448   5.937  -1.312  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.312   3.873  -2.442  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.692   6.446  -2.523  1.00  0.61           C  
ATOM    427  H   ILE A  18      -8.848   6.888  -0.909  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.190   6.407  -3.291  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.173   4.800  -0.737  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -5.738   6.794  -0.721  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.773   5.321  -0.735  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -7.198   3.293  -2.652  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.622   3.281  -1.860  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.845   4.165  -3.372  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.386   5.609  -3.135  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -3.820   6.993  -2.199  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.334   7.097  -3.098  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.873   4.977  -4.301  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.746   4.030  -4.981  1.00  0.35           C  
ATOM    440  C   GLU A  19      -9.011   3.396  -6.163  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.690   4.086  -7.133  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -11.015   4.736  -5.473  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.735   5.999  -6.276  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.963   6.539  -6.974  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -12.282   6.061  -8.082  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -12.603   7.461  -6.431  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.303   5.564  -4.837  1.00  0.41           H  
ATOM    448  HA  GLU A  19     -10.017   3.258  -4.277  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.573   4.054  -6.096  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.617   5.005  -4.617  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.360   6.758  -5.606  1.00  1.89           H  
ATOM    452  HG3 GLU A  19      -9.985   5.775  -7.020  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.740   2.089  -6.080  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -8.033   1.383  -7.147  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.625  -0.016  -6.693  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.471  -0.272  -5.497  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.757   2.150  -7.595  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.692   2.148  -6.505  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -6.200   1.587  -8.898  1.00  0.67           C  
ATOM    460  H   VAL A  20      -9.019   1.586  -5.276  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -8.697   1.300  -7.994  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -7.039   3.179  -7.774  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.808   2.653  -6.865  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.445   1.129  -6.245  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -6.069   2.660  -5.631  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.308   2.131  -9.172  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -6.939   1.688  -9.679  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -5.959   0.544  -8.764  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.512  -0.932  -7.642  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.829  -2.183  -7.408  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.859  -2.464  -8.530  1.00  0.46           C  
ATOM    472  O   LYS A  21      -6.240  -2.941  -9.596  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.794  -3.352  -7.246  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -7.942  -3.787  -5.802  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.178  -5.289  -5.672  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -7.160  -6.084  -6.482  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -6.844  -7.410  -5.873  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.893  -0.753  -8.533  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.261  -2.080  -6.498  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -8.765  -3.060  -7.617  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -7.431  -4.191  -7.821  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -7.036  -3.534  -5.273  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.777  -3.255  -5.366  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.094  -5.569  -4.632  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -9.171  -5.521  -6.030  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -7.562  -6.245  -7.472  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -6.250  -5.506  -6.557  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21      -7.719  -7.926  -5.663  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -6.310  -7.284  -4.990  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -6.268  -7.982  -6.532  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.603  -2.162  -8.280  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.548  -2.515  -9.209  1.00  0.42           C  
ATOM    493  C   VAL A  22      -3.114  -3.938  -8.917  1.00  0.38           C  
ATOM    494  O   VAL A  22      -2.475  -4.197  -7.906  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -2.333  -1.568  -9.083  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -1.242  -1.944 -10.077  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.757  -0.121  -9.283  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.381  -1.688  -7.450  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.940  -2.455 -10.215  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.927  -1.666  -8.086  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -1.622  -1.846 -11.082  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.937  -2.968  -9.907  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.396  -1.290  -9.945  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -3.166  -0.001 -10.274  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.900   0.525  -9.166  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -3.506   0.139  -8.550  1.00  1.55           H  
ATOM    507  N   ILE A  23      -3.477  -4.857  -9.790  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -3.222  -6.261  -9.542  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.885  -6.660 -10.144  1.00  0.41           C  
ATOM    510  O   ILE A  23      -1.677  -6.552 -11.353  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -4.362  -7.141 -10.093  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.704  -6.635  -9.561  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -4.144  -8.593  -9.703  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.868  -6.913 -10.488  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.913  -4.588 -10.624  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -3.173  -6.403  -8.471  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -4.366  -7.086 -11.163  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.912  -7.121  -8.618  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.646  -5.564  -9.404  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -4.132  -8.680  -8.627  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -3.201  -8.935 -10.103  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -4.945  -9.197 -10.105  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -7.767  -6.478 -10.079  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -6.999  -7.981 -10.592  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.668  -6.480 -11.458  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.986  -7.111  -9.289  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.388  -7.355  -9.684  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.825  -8.775  -9.338  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.044  -9.568  -8.806  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.305  -6.343  -9.017  1.00  0.55           C  
ATOM    531  H   ALA A  24      -1.261  -7.297  -8.365  1.00  0.33           H  
ATOM    532  HA  ALA A  24       0.456  -7.216 -10.754  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       0.966  -5.343  -9.247  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       2.314  -6.475  -9.381  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.285  -6.493  -7.947  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.082  -9.079  -9.631  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.611 -10.425  -9.466  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.241 -10.615  -8.087  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.066  -9.815  -7.645  1.00  0.78           O  
ATOM    540  CB  VAL A  25       3.662 -10.745 -10.551  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       4.106 -12.198 -10.467  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       3.119 -10.430 -11.934  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.681  -8.372  -9.969  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.792 -11.119  -9.573  1.00  0.58           H  
ATOM    545  HB  VAL A  25       4.526 -10.123 -10.379  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       4.495 -12.400  -9.481  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       4.875 -12.383 -11.204  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       3.262 -12.844 -10.659  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       2.860  -9.382 -11.989  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.240 -11.027 -12.122  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       3.871 -10.653 -12.676  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.823 -11.675  -7.411  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.426 -12.092  -6.151  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.900 -13.537  -6.308  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.842 -14.345  -5.380  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.395 -11.976  -5.023  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.945 -12.212  -3.625  1.00  0.74           C  
ATOM    558  CD  GLU A  26       3.843 -11.101  -3.132  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.884 -10.862  -3.779  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       3.530 -10.479  -2.097  1.00  1.50           O  
ATOM    561  H   GLU A  26       2.071 -12.194  -7.767  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.271 -11.451  -5.944  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.958 -10.991  -5.052  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.615 -12.708  -5.202  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.112 -12.300  -2.942  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.506 -13.135  -3.624  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.360 -13.854  -7.511  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.744 -15.210  -7.833  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.529 -16.070  -8.099  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.109 -16.236  -9.248  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.444 -13.154  -8.184  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.370 -15.198  -8.714  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.300 -15.627  -7.008  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.940 -16.579  -7.029  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.745 -17.410  -7.120  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.662 -16.872  -6.193  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.348 -17.531  -5.936  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.065 -18.870  -6.780  1.00  1.21           C  
ATOM    579  CG  ASP A  28       2.595 -19.042  -5.374  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.825 -18.955  -5.177  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       1.784 -19.267  -4.451  1.00  2.13           O  
ATOM    582  H   ASP A  28       3.324 -16.386  -6.144  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.387 -17.352  -8.135  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       1.164 -19.461  -6.877  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       2.807 -19.240  -7.475  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.877 -15.659  -5.718  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.094 -14.962  -4.889  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.581 -13.745  -5.648  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.149 -13.193  -6.474  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.542 -14.559  -3.552  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.373 -13.761  -2.626  1.00  0.62           C  
ATOM    592  CD  GLN A  29       0.162 -13.666  -1.215  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.092 -14.529  -0.376  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.878 -12.593  -0.940  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.719 -15.206  -5.939  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -0.929 -15.622  -4.710  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.852 -15.450  -3.029  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.412 -13.954  -3.760  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.462 -12.753  -3.012  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.345 -14.227  -2.600  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       1.013 -11.936  -1.652  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       1.250 -12.503  -0.037  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.816 -13.347  -5.419  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.362 -12.224  -6.149  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.614 -11.052  -5.212  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.266 -11.176  -4.170  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.659 -12.589  -6.898  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.868 -11.667  -8.086  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.647 -14.041  -7.348  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.364 -13.811  -4.754  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.613 -11.926  -6.871  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.486 -12.452  -6.221  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.075 -11.813  -8.806  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -3.866 -10.638  -7.752  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -4.819 -11.891  -8.549  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -3.533 -14.685  -6.488  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -2.825 -14.202  -8.031  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -4.578 -14.270  -7.846  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.052  -9.920  -5.560  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.091  -8.768  -4.694  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.430  -7.494  -5.465  1.00  0.22           C  
ATOM    622  O   LYS A  31      -2.169  -7.389  -6.663  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.746  -8.649  -3.994  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.355  -8.174  -4.926  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.731  -8.491  -4.396  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.999  -7.795  -3.082  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       3.425  -7.943  -2.697  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.592  -9.856  -6.425  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.855  -8.935  -3.952  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -0.832  -7.948  -3.177  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.479  -9.625  -3.597  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.233  -8.648  -5.880  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.267  -7.104  -5.046  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.813  -9.557  -4.249  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.465  -8.169  -5.119  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.749  -6.744  -3.180  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       1.380  -8.244  -2.321  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.656  -7.324  -1.893  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       4.043  -7.703  -3.502  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       3.616  -8.935  -2.419  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.051  -6.555  -4.773  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.318  -5.231  -5.326  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.294  -4.264  -4.775  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.548  -4.616  -3.874  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.706  -4.725  -4.957  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -4.856  -4.242  -3.519  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.404  -2.824  -3.498  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -5.770  -5.166  -2.739  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.296  -6.737  -3.844  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.222  -5.283  -6.402  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.953  -3.906  -5.615  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.415  -5.521  -5.122  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -3.881  -4.243  -3.041  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -6.380  -2.811  -3.958  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -4.738  -2.172  -4.046  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.480  -2.482  -2.476  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -5.349  -6.160  -2.728  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.741  -5.190  -3.209  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -5.869  -4.804  -1.725  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.209  -3.081  -5.336  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.369  -2.074  -4.736  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.918  -0.677  -4.930  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.641  -0.425  -5.895  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.712  -2.885  -6.157  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.303  -2.282  -3.666  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.385  -2.134  -5.173  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.601   0.226  -4.007  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -1.997   1.619  -4.145  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.756   2.497  -4.294  1.00  0.29           C  
ATOM    670  O   ILE A  34       0.177   2.422  -3.484  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.871   2.118  -2.964  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.049   2.336  -1.692  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -3.991   1.125  -2.708  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.512   3.525  -0.878  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.077  -0.052  -3.222  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.584   1.699  -5.042  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.328   3.050  -3.244  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.128   1.461  -1.059  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.013   2.496  -1.960  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.593   1.468  -1.881  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.570   0.158  -2.468  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.607   1.040  -3.590  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -1.885   3.629  -0.006  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -3.536   3.373  -0.569  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.447   4.419  -1.479  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.714   3.292  -5.353  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.410   4.190  -5.566  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.047   5.641  -5.515  1.00  0.38           C  
ATOM    689  O   ASP A  35      -0.928   6.070  -6.261  1.00  0.51           O  
ATOM    690  CB  ASP A  35       1.123   3.885  -6.896  1.00  0.53           C  
ATOM    691  CG  ASP A  35       0.255   4.106  -8.119  1.00  1.15           C  
ATOM    692  OD1 ASP A  35      -0.759   3.398  -8.275  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       0.602   4.975  -8.952  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.446   3.275  -6.006  1.00  0.43           H  
ATOM    695  HA  ASP A  35       1.107   4.025  -4.754  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.990   4.522  -6.980  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       1.445   2.853  -6.890  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.554   6.385  -4.604  1.00  0.34           N  
ATOM    699  CA  ALA A  36       0.228   7.785  -4.400  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.500   8.573  -4.122  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.472   8.008  -3.610  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.767   7.932  -3.256  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.265   5.982  -4.061  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.231   8.163  -5.302  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -0.332   7.543  -2.349  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -1.665   7.382  -3.489  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.011   8.977  -3.120  1.00  1.11           H  
ATOM    708  N   PRO A  37       1.519   9.886  -4.411  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.709  10.715  -4.217  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.890  11.090  -2.747  1.00  0.61           C  
ATOM    711  O   PRO A  37       3.091  12.257  -2.409  1.00  0.65           O  
ATOM    712  CB  PRO A  37       2.417  11.945  -5.073  1.00  0.71           C  
ATOM    713  CG  PRO A  37       0.933  12.072  -5.068  1.00  0.77           C  
ATOM    714  CD  PRO A  37       0.377  10.678  -4.908  1.00  0.62           C  
ATOM    715  HA  PRO A  37       3.601  10.222  -4.576  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       2.890  12.811  -4.636  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       2.794  11.787  -6.072  1.00  0.76           H  
ATOM    718  HG2 PRO A  37       0.623  12.691  -4.241  1.00  1.10           H  
ATOM    719  HG3 PRO A  37       0.599  12.500  -6.001  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -0.426  10.682  -4.184  1.00  0.68           H  
ATOM    721  HD3 PRO A  37       0.031  10.299  -5.859  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.822  10.065  -1.893  1.00  0.59           N  
ATOM    723  CA  LYS A  38       2.929  10.199  -0.439  1.00  0.63           C  
ATOM    724  C   LYS A  38       1.753  10.971   0.120  1.00  0.68           C  
ATOM    725  O   LYS A  38       0.881  10.376   0.751  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.260  10.832  -0.025  1.00  0.73           C  
ATOM    727  CG  LYS A  38       4.711  10.457   1.380  1.00  1.19           C  
ATOM    728  CD  LYS A  38       4.886   8.947   1.530  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.032   8.613   2.478  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.371   7.162   2.485  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.694   9.168  -2.269  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.880   9.215  -0.026  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.023  10.513  -0.721  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.165  11.905  -0.078  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       5.654  10.940   1.584  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       3.969  10.796   2.088  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       3.968   8.524   1.927  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.090   8.519   0.562  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.904   9.170   2.170  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       5.750   8.913   3.477  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       5.542   6.593   2.750  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.140   6.978   3.169  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       6.699   6.864   1.537  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.724  12.264  -0.172  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.694  13.194   0.289  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.208  12.882   1.715  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.973  12.403   2.555  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -0.480  13.297  -0.727  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.461  12.155  -0.732  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.091  10.851  -0.929  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -2.802  12.133  -0.521  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.145  10.075  -0.835  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.197  10.825  -0.593  1.00  0.54           N  
ATOM    754  H   HIS A  39       2.447  12.623  -0.736  1.00  0.99           H  
ATOM    755  HA  HIS A  39       1.181  14.143   0.321  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.041  14.191  -0.512  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -0.067  13.380  -1.722  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.183  10.539  -1.108  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -3.439  12.983  -0.314  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.131   9.001  -0.887  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.117  10.490  -0.429  1.00  0.59           H  
ATOM    762  N   ILE A  40      -1.047  13.193   1.993  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.638  12.929   3.294  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.667  11.813   3.202  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.481  11.783   2.285  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -2.319  14.188   3.876  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.347  14.760   2.879  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -1.274  15.230   4.254  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.777  15.724   1.853  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.597  13.610   1.304  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.852  12.621   3.967  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -2.834  13.898   4.781  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.792  13.935   2.331  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -4.120  15.277   3.428  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.639  14.838   5.034  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -1.770  16.124   4.606  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -0.675  15.469   3.388  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -1.982  15.241   1.305  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.389  16.596   2.358  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.557  16.023   1.166  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.625  10.891   4.143  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.587   9.806   4.169  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.761  10.162   5.074  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.637  10.235   6.299  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.926   8.487   4.594  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.230   8.558   5.934  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.350   9.420   6.089  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.575   7.773   6.840  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.936  10.941   4.841  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.964   9.691   3.163  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.684   7.720   4.653  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.200   8.206   3.847  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.899  10.398   4.445  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.092  10.859   5.135  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.859   9.685   5.726  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.905   8.612   5.132  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.013  11.619   4.156  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.197  12.637   3.351  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.152  12.308   4.901  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.623  13.763   4.186  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.936  10.265   3.473  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.794  11.528   5.922  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.445  10.901   3.477  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.369  12.125   2.877  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.826  13.072   2.589  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.736  11.568   5.433  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.785  12.823   4.193  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -8.745  13.017   5.605  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -7.429  14.324   4.637  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -6.037  14.416   3.558  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.996  13.350   4.961  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.432   9.873   6.910  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.284   8.856   7.523  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.477   9.523   8.184  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.483  10.737   8.383  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.541   8.022   8.575  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.105   7.766   8.264  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.085   8.209   9.069  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.517   7.115   7.235  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.934   7.843   8.556  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.160   7.173   7.440  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.283  10.723   7.386  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.633   8.203   6.739  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.587   8.531   9.525  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.037   7.060   8.664  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.190   8.733   9.900  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.026   6.659   6.390  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.964   8.062   8.966  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.476   7.016   6.752  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.474   8.726   8.533  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.669   9.243   9.188  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.609   8.934  10.684  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.310   9.803  11.502  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.920   8.619   8.565  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.223   9.183   9.104  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -16.417   8.377   8.619  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -16.534   8.375   7.159  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -16.725   7.275   6.428  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -16.742   6.081   7.012  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -16.889   7.363   5.115  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.395   7.756   8.364  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.696  10.313   9.049  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.895   8.788   7.498  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.907   7.556   8.752  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -15.197   9.157  10.183  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.329  10.203   8.768  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.310   7.359   8.964  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -17.314   8.807   9.043  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -16.495   9.248   6.702  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -16.611   6.002   8.002  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -16.894   5.252   6.464  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -16.876   8.267   4.657  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -17.032   6.529   4.568  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.903   7.692  11.021  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.695   7.168  12.360  1.00  0.97           C  
ATOM    856  C   LYS A  45     -12.144   5.767  12.229  1.00  1.10           C  
ATOM    857  O   LYS A  45     -12.773   4.931  11.572  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -14.000   7.131  13.164  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -13.894   6.283  14.423  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -15.228   6.149  15.137  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -15.202   5.004  16.141  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -14.127   5.160  17.158  1.00  3.41           N  
ATOM    863  H   LYS A  45     -13.277   7.094  10.339  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -11.971   7.791  12.864  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.264   8.140  13.455  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.786   6.725  12.544  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -13.544   5.299  14.152  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -13.185   6.744  15.096  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -15.441   7.070  15.658  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -16.000   5.957  14.407  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.155   4.966  16.646  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -15.044   4.081  15.606  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -14.243   6.063  17.672  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -13.188   5.150  16.701  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -14.171   4.380  17.847  1.00  3.44           H  
ATOM    876  N   GLU A  46     -10.978   5.517  12.825  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.295   4.234  12.668  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.886   4.078  11.203  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.734   3.913  10.325  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.213   3.095  13.130  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -10.565   1.728  13.162  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -11.491   0.683  13.739  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -11.510   0.519  14.979  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -12.217   0.034  12.962  1.00  2.94           O  
ATOM    885  H   GLU A  46     -10.567   6.212  13.382  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.405   4.250  13.280  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.561   3.321  14.126  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -12.066   3.050  12.468  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -10.301   1.441  12.155  1.00  2.55           H  
ATOM    890  HG3 GLU A  46      -9.673   1.775  13.770  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.581   4.144  10.948  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.064   4.336   9.593  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.710   3.402   8.573  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.797   2.189   8.770  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.529   4.189   9.516  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.090   2.746   9.784  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.859   5.140  10.499  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.625   2.495   9.500  1.00  0.61           C  
ATOM    899  H   ILE A  47      -7.947   4.049  11.691  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.305   5.352   9.311  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.230   4.474   8.517  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.271   2.510  10.822  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.668   2.081   9.162  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.183   4.908  11.502  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.130   6.158  10.259  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -4.787   5.029  10.431  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.441   2.596   8.438  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.363   1.494   9.815  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.022   3.209  10.039  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.185   3.996   7.492  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.846   3.251   6.438  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.853   2.795   5.369  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.187   2.018   4.483  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -10.999   4.084   5.849  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.635   5.332   5.055  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.631   5.278   4.096  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.242   6.557   5.290  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.244   6.406   3.403  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.868   7.684   4.592  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.074   7.606   3.561  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.477   8.733   2.976  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.112   4.969   7.409  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.267   2.371   6.894  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.592   3.458   5.202  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.614   4.412   6.675  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.147   4.335   3.898  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.033   6.618   6.022  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.462   6.341   2.662  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.359   8.625   4.791  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.494   8.558   2.031  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.624   3.273   5.480  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.623   3.077   4.446  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.676   1.977   4.841  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.740   0.879   4.295  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.853   4.380   4.210  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.228   5.129   2.935  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.659   6.537   2.960  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.716   4.375   1.722  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.365   3.716   6.307  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.120   2.787   3.533  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.026   5.035   5.052  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.799   4.149   4.167  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.303   5.200   2.860  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.936   7.055   2.052  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.582   6.486   3.030  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -6.051   7.071   3.811  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -5.983   4.912   0.825  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -6.157   3.390   1.698  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -4.641   4.286   1.782  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.789   2.286   5.781  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.822   1.322   6.284  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.698   1.095   5.271  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.543   0.948   5.642  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.521  -0.007   6.642  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.492   0.206   7.674  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.524  -1.071   7.085  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.787   3.187   6.150  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.391   1.730   7.178  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.039  -0.353   5.766  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.163  -0.481   7.626  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -2.819  -1.256   6.287  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -4.052  -1.983   7.317  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -2.994  -0.729   7.960  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.044   1.136   3.995  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.094   0.881   2.918  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.959   1.891   2.953  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.179   1.564   3.281  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.759   0.941   1.523  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.212   0.474   1.591  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -1.976   0.071   0.572  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.042   0.847   0.384  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.976   1.333   3.776  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.686  -0.109   3.059  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.719   1.954   1.146  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.233  -0.599   1.687  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.673   0.910   2.448  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.415   0.131  -0.411  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -1.999  -0.951   0.917  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -0.952   0.416   0.531  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -6.045   0.468   0.507  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.600   0.417  -0.503  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.073   1.922   0.286  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.275   3.135   2.638  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.265   4.172   2.625  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.021   4.719   4.019  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.894   5.501   4.219  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.650   5.313   1.702  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.995   5.949   2.009  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -2.373   6.996   0.980  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.963   6.909  -0.180  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -3.126   8.001   1.395  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.199   3.355   2.404  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.652   3.721   2.257  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.108   6.083   1.788  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.668   4.949   0.684  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.754   5.181   2.015  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.947   6.417   2.982  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.384   8.032   2.339  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -3.437   8.657   0.731  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.860   4.332   4.965  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.640   4.681   6.361  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.575   3.900   6.832  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.477   4.430   7.481  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.886   4.327   7.181  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.105   5.166   8.437  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.081   4.923   9.527  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -0.896   3.754   9.924  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.480   5.906  10.011  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.636   3.790   4.723  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.436   5.743   6.427  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.751   4.446   6.550  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.814   3.291   7.479  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.066   6.210   8.164  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -3.084   4.942   8.834  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.596   2.637   6.438  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.743   1.776   6.639  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.940   2.276   5.837  1.00  0.43           C  
ATOM   1018  O   GLU A  54       4.058   2.348   6.347  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.385   0.349   6.224  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.748  -0.466   7.338  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       1.667  -0.641   8.527  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       2.434  -1.625   8.558  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       1.631   0.206   9.441  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.199   2.266   6.000  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.991   1.788   7.690  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.679   0.395   5.398  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.282  -0.157   5.892  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.149   0.038   7.667  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54       0.493  -1.440   6.952  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.704   2.621   4.577  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.777   3.087   3.697  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.901   4.609   3.755  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.232   5.284   2.775  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.520   2.620   2.269  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.768   2.653   1.396  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       5.703   3.412   1.637  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       4.779   1.836   0.357  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.791   2.543   4.221  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.701   2.652   4.054  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.154   1.607   2.298  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.772   3.254   1.822  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       3.994   1.268   0.210  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       5.575   1.821  -0.213  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.628   5.143   4.918  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.890   6.527   5.211  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.150   6.561   6.070  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.462   7.527   6.756  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       2.671   7.122   5.924  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       2.690   8.643   6.036  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       3.739   9.280   6.025  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       1.517   9.240   6.157  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.221   4.591   5.608  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       4.066   7.039   4.286  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       1.788   6.839   5.362  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       2.601   6.697   6.914  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       0.706   8.684   6.168  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       1.502  10.218   6.230  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.880   5.451   5.994  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.039   5.217   6.832  1.00  1.15           C  
ATOM   1060  C   ARG A  57       7.854   4.033   6.304  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.858   4.229   5.624  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       6.581   4.976   8.270  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       5.239   4.269   8.345  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       4.631   4.358   9.731  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       4.427   5.748  10.144  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       3.232   6.301  10.334  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       2.133   5.588  10.142  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       3.140   7.571  10.712  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.624   4.763   5.346  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.655   6.103   6.803  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       7.317   4.369   8.778  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       6.494   5.925   8.777  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       4.564   4.731   7.632  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       5.377   3.229   8.084  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       3.679   3.847   9.724  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       5.293   3.875  10.432  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       5.237   6.301  10.287  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       2.199   4.625   9.857  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       1.222   6.004  10.263  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       3.970   8.120  10.854  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       2.235   7.991  10.867  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.390   2.811   6.574  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.106   1.606   6.155  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.217   0.367   6.259  1.00  1.15           C  
ATOM   1085  O   ALA A  58       7.442  -0.507   7.101  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.372   1.419   6.979  1.00  1.91           C  
ATOM   1087  H   ALA A  58       6.542   2.714   7.060  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.397   1.737   5.121  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58       9.921   0.565   6.609  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58       9.107   1.254   8.014  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       9.987   2.303   6.902  1.00  2.17           H  
ATOM   1092  N   ALA A  59       6.185   0.321   5.429  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       5.282  -0.829   5.376  1.00  1.70           C  
ATOM   1094  C   ALA A  59       5.939  -2.077   4.791  1.00  1.52           C  
ATOM   1095  O   ALA A  59       6.975  -2.004   4.129  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       4.060  -0.495   4.552  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.001   1.099   4.857  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       4.955  -1.046   6.384  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       3.380  -1.334   4.562  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.359  -0.284   3.536  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       3.568   0.371   4.971  1.00  2.82           H  
ATOM   1102  N   ALA A  60       5.308  -3.218   5.049  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       5.711  -4.484   4.459  1.00  1.85           C  
ATOM   1104  C   ALA A  60       5.308  -4.555   2.990  1.00  2.49           C  
ATOM   1105  O   ALA A  60       4.410  -3.834   2.547  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       5.085  -5.638   5.227  1.00  2.34           C  
ATOM   1107  H   ALA A  60       4.546  -3.208   5.671  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       6.786  -4.568   4.537  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       5.361  -5.570   6.268  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       5.436  -6.575   4.821  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       4.009  -5.587   5.137  1.00  2.74           H  
ATOM   1112  N   LEU A  61       5.954  -5.439   2.242  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       5.691  -5.568   0.812  1.00  4.03           C  
ATOM   1114  C   LEU A  61       4.931  -6.850   0.506  1.00  4.34           C  
ATOM   1115  O   LEU A  61       4.882  -7.299  -0.635  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       7.007  -5.536   0.031  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       7.829  -4.254   0.187  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       9.137  -4.366  -0.577  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       7.030  -3.046  -0.286  1.00  6.16           C  
ATOM   1120  H   LEU A  61       6.630  -6.014   2.656  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.084  -4.734   0.515  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       7.610  -6.370   0.360  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       6.781  -5.668  -1.016  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       8.066  -4.110   1.233  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       9.695  -3.445  -0.478  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       8.931  -4.551  -1.621  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       9.719  -5.183  -0.176  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       6.752  -3.179  -1.320  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       7.629  -2.153  -0.188  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       6.137  -2.947   0.316  1.00  6.33           H  
ATOM   1131  N   SER A  62       4.303  -7.387   1.531  1.00  4.74           N  
ATOM   1132  CA  SER A  62       3.599  -8.657   1.471  1.00  5.35           C  
ATOM   1133  C   SER A  62       3.246  -9.018   2.903  1.00  5.02           C  
ATOM   1134  O   SER A  62       3.190  -8.136   3.760  1.00  5.49           O  
ATOM   1135  CB  SER A  62       4.493  -9.746   0.857  1.00  6.13           C  
ATOM   1136  OG  SER A  62       3.739 -10.897   0.512  1.00  6.82           O  
ATOM   1137  H   SER A  62       4.300  -6.900   2.380  1.00  4.88           H  
ATOM   1138  HA  SER A  62       2.697  -8.542   0.884  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       4.966  -9.363  -0.034  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       5.250 -10.031   1.574  1.00  6.40           H  
ATOM   1141  HG  SER A  62       3.678 -10.952  -0.458  1.00  6.94           H  
ATOM   1142  N   SER A  63       3.036 -10.288   3.179  1.00  4.58           N  
ATOM   1143  CA  SER A  63       2.898 -10.732   4.551  1.00  4.63           C  
ATOM   1144  C   SER A  63       4.289 -10.953   5.135  1.00  4.13           C  
ATOM   1145  O   SER A  63       4.456 -11.427   6.259  1.00  4.53           O  
ATOM   1146  CB  SER A  63       2.042 -12.005   4.622  1.00  5.39           C  
ATOM   1147  OG  SER A  63       1.764 -12.385   5.960  1.00  6.30           O  
ATOM   1148  H   SER A  63       2.972 -10.939   2.449  1.00  4.51           H  
ATOM   1149  HA  SER A  63       2.422  -9.938   5.099  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       1.105 -11.832   4.114  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       2.568 -12.813   4.133  1.00  5.33           H  
ATOM   1152  HG  SER A  63       1.607 -13.336   5.996  1.00  6.57           H  
ATOM   1153  N   ASP A  64       5.283 -10.562   4.354  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       6.669 -10.631   4.759  1.00  3.78           C  
ATOM   1155  C   ASP A  64       7.325  -9.329   4.373  1.00  3.64           C  
ATOM   1156  O   ASP A  64       7.300  -8.946   3.203  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       7.382 -11.803   4.080  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       8.817 -11.963   4.551  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       9.703 -11.275   4.002  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64       9.065 -12.771   5.469  1.00  5.89           O  
ATOM   1161  H   ASP A  64       5.068 -10.175   3.472  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       6.712 -10.748   5.831  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       6.846 -12.715   4.299  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       7.388 -11.644   3.011  1.00  4.99           H  
ATOM   1165  N   VAL A  65       7.852  -8.620   5.350  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       8.470  -7.343   5.072  1.00  4.03           C  
ATOM   1167  C   VAL A  65       9.760  -7.571   4.285  1.00  4.57           C  
ATOM   1168  O   VAL A  65       9.813  -7.392   3.067  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       8.800  -6.562   6.365  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       9.213  -5.132   6.044  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       7.630  -6.581   7.338  1.00  4.30           C  
ATOM   1172  H   VAL A  65       7.828  -8.964   6.267  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       7.770  -6.767   4.477  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       9.638  -7.049   6.845  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      10.111  -5.143   5.444  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       9.399  -4.597   6.962  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       8.421  -4.641   5.496  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       7.899  -6.038   8.233  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       7.396  -7.603   7.596  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       6.768  -6.118   6.878  1.00  4.68           H  
ATOM   1181  N   ILE A  66      10.787  -7.975   5.015  1.00  4.67           N  
ATOM   1182  CA  ILE A  66      12.066  -8.398   4.459  1.00  5.63           C  
ATOM   1183  C   ILE A  66      12.564  -9.503   5.377  1.00  5.81           C  
ATOM   1184  O   ILE A  66      13.763  -9.741   5.530  1.00  6.55           O  
ATOM   1185  CB  ILE A  66      13.106  -7.257   4.454  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66      12.487  -5.935   3.985  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66      14.291  -7.618   3.564  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      13.434  -4.755   4.057  1.00  7.56           C  
ATOM   1189  H   ILE A  66      10.684  -7.999   5.987  1.00  4.37           H  
ATOM   1190  HA  ILE A  66      11.915  -8.775   3.459  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      13.459  -7.146   5.465  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66      12.169  -6.039   2.958  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66      11.627  -5.710   4.600  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      13.942  -7.815   2.562  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66      14.782  -8.497   3.956  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66      14.991  -6.794   3.546  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      14.293  -4.946   3.432  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      13.756  -4.612   5.079  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      12.927  -3.867   3.711  1.00  7.91           H  
ATOM   1200  N   SER A  67      11.578 -10.169   5.967  1.00  5.44           N  
ATOM   1201  CA  SER A  67      11.745 -11.021   7.138  1.00  5.98           C  
ATOM   1202  C   SER A  67      11.880 -10.127   8.372  1.00  7.11           C  
ATOM   1203  O   SER A  67      11.811  -8.896   8.265  1.00  7.59           O  
ATOM   1204  CB  SER A  67      12.945 -11.969   7.002  1.00  6.10           C  
ATOM   1205  OG  SER A  67      13.028 -12.857   8.110  1.00  6.60           O  
ATOM   1206  H   SER A  67      10.687 -10.080   5.585  1.00  5.05           H  
ATOM   1207  HA  SER A  67      10.842 -11.609   7.242  1.00  5.81           H  
ATOM   1208  HB2 SER A  67      12.842 -12.550   6.098  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      13.852 -11.385   6.952  1.00  6.53           H  
ATOM   1210  HG  SER A  67      13.314 -13.733   7.805  1.00  6.80           H  
ATOM   1211  N   ALA A  68      12.053 -10.726   9.536  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      12.166  -9.958  10.763  1.00  8.91           C  
ATOM   1213  C   ALA A  68      13.604  -9.513  10.974  1.00  9.09           C  
ATOM   1214  O   ALA A  68      14.502 -10.343  11.127  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      11.674 -10.770  11.952  1.00  9.69           C  
ATOM   1216  H   ALA A  68      12.128 -11.705   9.568  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      11.537  -9.083  10.668  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      12.310 -11.631  12.088  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      10.661 -11.096  11.769  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      11.699 -10.158  12.840  1.00  9.99           H  
ATOM   1221  N   LEU A  69      13.807  -8.199  10.990  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      15.137  -7.613  11.133  1.00 10.15           C  
ATOM   1223  C   LEU A  69      15.057  -6.101  11.355  1.00  9.38           C  
ATOM   1224  O   LEU A  69      16.036  -5.478  11.769  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      16.028  -7.938   9.915  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      15.323  -8.037   8.549  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      14.842  -6.677   8.067  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      16.254  -8.656   7.522  1.00 12.59           C  
ATOM   1229  H   LEU A  69      13.032  -7.606  10.913  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      15.585  -8.056  12.009  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      16.784  -7.170   9.841  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      16.521  -8.879  10.105  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      14.460  -8.680   8.643  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      14.349  -6.786   7.112  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      15.689  -6.014   7.961  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      14.150  -6.264   8.784  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      17.141  -8.045   7.424  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      15.750  -8.714   6.567  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      16.535  -9.649   7.840  1.00 12.81           H  
ATOM   1240  N   SER A  70      13.891  -5.521  11.056  1.00  8.79           N  
ATOM   1241  CA  SER A  70      13.626  -4.101  11.306  1.00  8.22           C  
ATOM   1242  C   SER A  70      14.540  -3.191  10.488  1.00  8.84           C  
ATOM   1243  O   SER A  70      14.662  -2.003  10.777  1.00  8.93           O  
ATOM   1244  CB  SER A  70      13.752  -3.809  12.802  1.00  8.19           C  
ATOM   1245  OG  SER A  70      12.839  -4.603  13.545  1.00  7.74           O  
ATOM   1246  H   SER A  70      13.183  -6.063  10.660  1.00  8.90           H  
ATOM   1247  HA  SER A  70      12.617  -3.902  11.011  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      14.758  -4.032  13.130  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      13.535  -2.767  12.984  1.00  8.23           H  
ATOM   1250  HG  SER A  70      12.517  -4.093  14.304  1.00  7.75           H  
ATOM   1251  N   SER A  71      15.151  -3.762   9.445  1.00  9.47           N  
ATOM   1252  CA  SER A  71      16.094  -3.043   8.589  1.00 10.26           C  
ATOM   1253  C   SER A  71      17.311  -2.593   9.398  1.00 10.85           C  
ATOM   1254  O   SER A  71      18.117  -1.778   8.941  1.00 11.64           O  
ATOM   1255  CB  SER A  71      15.409  -1.838   7.936  1.00 11.01           C  
ATOM   1256  OG  SER A  71      14.221  -2.229   7.265  1.00 11.01           O  
ATOM   1257  H   SER A  71      14.955  -4.696   9.245  1.00  9.55           H  
ATOM   1258  HA  SER A  71      16.422  -3.724   7.817  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      15.157  -1.113   8.696  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      16.082  -1.388   7.220  1.00 11.49           H  
ATOM   1261  HG  SER A  71      13.486  -1.668   7.563  1.00 11.10           H  
ATOM   1262  N   GLN A  72      17.453  -3.165  10.585  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      18.473  -2.747  11.523  1.00 11.35           C  
ATOM   1264  C   GLN A  72      19.729  -3.589  11.370  1.00 12.08           C  
ATOM   1265  O   GLN A  72      19.735  -4.780  11.678  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      17.945  -2.853  12.951  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      16.665  -2.066  13.188  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      16.319  -1.973  14.658  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      15.593  -2.807  15.196  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      16.859  -0.966  15.321  1.00 10.77           N  
ATOM   1271  H   GLN A  72      16.849  -3.894  10.838  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      18.717  -1.718  11.315  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      17.747  -3.891  13.174  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      18.698  -2.484  13.632  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      16.792  -1.068  12.798  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      15.841  -2.559  12.667  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      17.444  -0.344  14.827  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      16.661  -0.878  16.275  1.00 11.05           H  
ATOM   1279  N   LYS A  73      20.778  -2.969  10.860  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      22.071  -3.609  10.770  1.00 13.68           C  
ATOM   1281  C   LYS A  73      22.941  -3.184  11.946  1.00 14.18           C  
ATOM   1282  O   LYS A  73      23.389  -2.039  12.034  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      22.744  -3.300   9.426  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      22.976  -1.821   9.133  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      21.695  -1.124   8.707  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      21.169  -1.667   7.388  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      19.917  -0.986   6.967  1.00 14.92           N  
ATOM   1288  H   LYS A  73      20.679  -2.056  10.523  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      21.909  -4.672  10.836  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      23.697  -3.805   9.386  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      22.110  -3.689   8.647  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      23.353  -1.342  10.026  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      23.704  -1.731   8.341  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      20.948  -1.284   9.470  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      21.889  -0.066   8.603  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      21.919  -1.523   6.627  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      20.971  -2.724   7.505  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      19.165  -1.148   7.669  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      19.600  -1.356   6.044  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      20.078   0.039   6.877  1.00 15.16           H  
ATOM   1301  N   LYS A  74      23.141  -4.103  12.874  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      23.886  -3.807  14.083  1.00 15.05           C  
ATOM   1303  C   LYS A  74      25.194  -4.579  14.094  1.00 16.04           C  
ATOM   1304  O   LYS A  74      26.242  -3.971  13.796  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      23.048  -4.146  15.321  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      21.712  -3.420  15.361  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      20.900  -3.797  16.587  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      21.565  -3.330  17.871  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      20.772  -3.703  19.066  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      25.169  -5.796  14.367  1.00 16.53           O  
ATOM   1311  H   LYS A  74      22.785  -5.010  12.737  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      24.105  -2.751  14.083  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      22.855  -5.209  15.337  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      23.607  -3.875  16.205  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      21.893  -2.354  15.376  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      21.150  -3.678  14.475  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      19.924  -3.340  16.514  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      20.793  -4.872  16.617  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      22.542  -3.786  17.943  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      21.671  -2.255  17.837  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      20.661  -4.741  19.113  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      19.823  -3.267  19.020  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      21.249  -3.376  19.933  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A  -9       2.445  25.084  -9.912  1.00 10.50           N  
ATOM      2  CA  HIS A  -9       1.329  24.272 -10.450  1.00 10.47           C  
ATOM      3  C   HIS A  -9       1.802  22.873 -10.835  1.00  9.92           C  
ATOM      4  O   HIS A  -9       1.072  21.899 -10.674  1.00  9.95           O  
ATOM      5  CB  HIS A  -9       0.702  24.966 -11.668  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      -0.398  24.178 -12.317  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      -0.273  23.593 -13.557  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      -1.651  23.883 -11.893  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      -1.393  22.971 -13.866  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      -2.246  23.130 -12.874  1.00 12.26           N  
ATOM     11  H   HIS A  -9       2.097  26.020  -9.611  1.00 10.59           H  
ATOM     12  HA  HIS A  -9       0.580  24.179  -9.679  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9       0.293  25.916 -11.358  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9       1.471  25.137 -12.407  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9       0.532  23.631 -14.135  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      -2.097  24.180 -10.954  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      -1.580  22.422 -14.776  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      -3.086  22.615 -12.768  1.00 12.67           H  
ATOM     19  N   SER A  -8       3.021  22.767 -11.341  1.00  9.64           N  
ATOM     20  CA  SER A  -8       3.551  21.482 -11.773  1.00  9.30           C  
ATOM     21  C   SER A  -8       4.116  20.689 -10.590  1.00  8.71           C  
ATOM     22  O   SER A  -8       5.249  20.208 -10.628  1.00  8.43           O  
ATOM     23  CB  SER A  -8       4.625  21.702 -12.839  1.00  9.57           C  
ATOM     24  OG  SER A  -8       4.102  22.436 -13.937  1.00  9.77           O  
ATOM     25  H   SER A  -8       3.581  23.571 -11.436  1.00  9.83           H  
ATOM     26  HA  SER A  -8       2.737  20.921 -12.206  1.00  9.51           H  
ATOM     27  HB2 SER A  -8       5.448  22.255 -12.412  1.00  9.87           H  
ATOM     28  HB3 SER A  -8       4.978  20.747 -13.197  1.00  9.55           H  
ATOM     29  HG  SER A  -8       4.452  22.070 -14.764  1.00  9.79           H  
ATOM     30  N   SER A  -7       3.297  20.519  -9.556  1.00  8.68           N  
ATOM     31  CA  SER A  -7       3.709  19.817  -8.345  1.00  8.25           C  
ATOM     32  C   SER A  -7       3.671  18.303  -8.540  1.00  7.71           C  
ATOM     33  O   SER A  -7       3.818  17.541  -7.585  1.00  7.67           O  
ATOM     34  CB  SER A  -7       2.806  20.221  -7.176  1.00  9.17           C  
ATOM     35  OG  SER A  -7       2.812  21.626  -6.989  1.00  9.57           O  
ATOM     36  H   SER A  -7       2.382  20.877  -9.607  1.00  9.07           H  
ATOM     37  HA  SER A  -7       4.727  20.108  -8.119  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       1.794  19.901  -7.378  1.00  9.74           H  
ATOM     39  HB3 SER A  -7       3.157  19.748  -6.270  1.00  9.20           H  
ATOM     40  HG  SER A  -7       3.726  21.935  -6.921  1.00  9.59           H  
ATOM     41  N   GLY A  -6       3.500  17.871  -9.782  1.00  7.61           N  
ATOM     42  CA  GLY A  -6       3.520  16.454 -10.091  1.00  7.37           C  
ATOM     43  C   GLY A  -6       4.932  15.916 -10.181  1.00  6.38           C  
ATOM     44  O   GLY A  -6       5.166  14.853 -10.753  1.00  6.33           O  
ATOM     45  H   GLY A  -6       3.353  18.523 -10.498  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6       2.987  15.918  -9.318  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6       3.022  16.294 -11.037  1.00  7.87           H  
ATOM     48  N   HIS A  -5       5.871  16.672  -9.630  1.00  5.88           N  
ATOM     49  CA  HIS A  -5       7.266  16.269  -9.570  1.00  5.12           C  
ATOM     50  C   HIS A  -5       7.428  15.126  -8.575  1.00  4.42           C  
ATOM     51  O   HIS A  -5       7.259  15.311  -7.372  1.00  4.55           O  
ATOM     52  CB  HIS A  -5       8.127  17.475  -9.159  1.00  5.41           C  
ATOM     53  CG  HIS A  -5       9.565  17.150  -8.874  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      10.559  17.237  -9.821  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      10.172  16.753  -7.734  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      11.713  16.904  -9.276  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      11.508  16.606  -8.009  1.00  5.36           N  
ATOM     58  H   HIS A  -5       5.614  17.533  -9.243  1.00  6.25           H  
ATOM     59  HA  HIS A  -5       7.566  15.932 -10.550  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5       8.113  18.197  -9.956  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5       7.701  17.925  -8.271  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      10.437  17.509 -10.766  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5       9.689  16.585  -6.783  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.667  16.880  -9.783  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      12.159  16.139  -7.427  1.00  5.59           H  
ATOM     66  N   ILE A  -4       7.747  13.946  -9.079  1.00  4.01           N  
ATOM     67  CA  ILE A  -4       7.865  12.780  -8.224  1.00  3.41           C  
ATOM     68  C   ILE A  -4       9.193  12.792  -7.459  1.00  2.79           C  
ATOM     69  O   ILE A  -4      10.265  12.566  -8.021  1.00  3.10           O  
ATOM     70  CB  ILE A  -4       7.682  11.459  -9.020  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       7.704  10.266  -8.071  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4       8.736  11.299 -10.110  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       6.609  10.319  -7.033  1.00  4.25           C  
ATOM     74  H   ILE A  -4       7.899  13.857 -10.048  1.00  4.34           H  
ATOM     75  HA  ILE A  -4       7.064  12.838  -7.499  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       6.718  11.497  -9.503  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       7.581   9.358  -8.640  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       8.653  10.239  -7.555  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4       9.717  11.297  -9.663  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4       8.659  12.122 -10.806  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4       8.573  10.368 -10.632  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       6.690   9.461  -6.383  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       5.647  10.310  -7.523  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       6.709  11.223  -6.449  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.115  13.111  -6.175  1.00  2.65           N  
ATOM     86  CA  GLU A  -3      10.293  13.162  -5.327  1.00  2.74           C  
ATOM     87  C   GLU A  -3      10.281  12.047  -4.290  1.00  2.04           C  
ATOM     88  O   GLU A  -3      11.091  12.030  -3.362  1.00  2.60           O  
ATOM     89  CB  GLU A  -3      10.358  14.515  -4.638  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       9.133  14.836  -3.796  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       9.274  16.141  -3.043  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       9.224  17.215  -3.681  1.00  6.04           O  
ATOM     93  OE2 GLU A  -3       9.430  16.104  -1.805  1.00  5.87           O  
ATOM     94  H   GLU A  -3       8.247  13.355  -5.795  1.00  3.02           H  
ATOM     95  HA  GLU A  -3      11.159  13.042  -5.953  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3      11.226  14.540  -4.001  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3      10.451  15.274  -5.396  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       8.272  14.904  -4.445  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       8.984  14.040  -3.083  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.372  11.114  -4.470  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.238  10.010  -3.539  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.801   9.569  -3.374  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.042  10.175  -2.624  1.00  1.37           O  
ATOM    104  H   GLY A  -2       8.790  11.170  -5.251  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.822   9.175  -3.900  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.622  10.314  -2.573  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.424   8.519  -4.081  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       6.070   7.988  -3.990  1.00  0.69           C  
ATOM    109  C   ARG A  -1       6.067   6.689  -3.210  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.118   6.102  -2.955  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.477   7.717  -5.373  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.007   6.448  -6.020  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.271   6.122  -7.305  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       5.714   4.852  -7.874  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       5.188   4.303  -8.965  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       4.179   4.894  -9.594  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       5.661   3.153  -9.422  1.00  3.51           N  
ATOM    118  H   ARG A  -1       8.075   8.078  -4.677  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.457   8.713  -3.475  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.404   7.626  -5.281  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.705   8.549  -6.022  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       7.057   6.578  -6.239  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.881   5.626  -5.326  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       4.212   6.065  -7.095  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       5.453   6.912  -8.022  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       6.447   4.382  -7.411  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       3.803   5.758  -9.248  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       3.781   4.479 -10.425  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       6.419   2.686  -8.944  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       5.262   2.735 -10.251  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.887   6.242  -2.832  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.742   4.917  -2.273  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.576   4.196  -2.929  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.430   4.636  -2.859  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.584   4.948  -0.742  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.517   5.871  -0.239  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.778   6.938   0.580  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.186   5.881  -0.448  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.652   7.569   0.846  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.672   6.947   0.230  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.094   6.803  -2.959  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.648   4.377  -2.508  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.344   3.953  -0.400  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.523   5.254  -0.301  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.659   7.180   0.947  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.631   5.175  -1.052  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.552   8.450   1.460  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.713   7.078   0.425  1.00  0.66           H  
ATOM    149  N   MET A   1       3.883   3.130  -3.626  1.00  0.50           N  
ATOM    150  CA  MET A   1       2.857   2.222  -4.089  1.00  0.47           C  
ATOM    151  C   MET A   1       2.918   0.973  -3.234  1.00  0.43           C  
ATOM    152  O   MET A   1       3.778   0.116  -3.432  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.034   1.877  -5.573  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.019   0.865  -6.091  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.352   0.330  -7.784  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.212   1.881  -8.668  1.00  1.75           C  
ATOM    157  H   MET A   1       4.826   2.947  -3.840  1.00  0.62           H  
ATOM    158  HA  MET A   1       1.899   2.698  -3.942  1.00  0.45           H  
ATOM    159  HB2 MET A   1       2.933   2.783  -6.151  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.018   1.475  -5.727  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.036  -0.001  -5.447  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.036   1.313  -6.056  1.00  0.57           H  
ATOM    163  HE1 MET A   1       2.951   2.578  -8.297  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.223   2.292  -8.521  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.378   1.711  -9.723  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.027   0.877  -2.261  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.083  -0.223  -1.325  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.077  -1.269  -1.724  1.00  0.30           C  
ATOM    169  O   LEU A   2      -0.127  -1.013  -1.783  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.836   0.229   0.124  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.175  -0.821   1.198  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.007  -1.759   1.452  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.404  -1.626   0.799  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.311   1.545  -2.190  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.071  -0.656  -1.393  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.424   1.120   0.322  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.792   0.484   0.223  1.00  0.33           H  
ATOM    178  HG  LEU A   2       2.398  -0.314   2.128  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       0.156  -1.188   1.791  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.281  -2.480   2.208  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.755  -2.274   0.538  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       4.246  -0.961   0.674  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.212  -2.142  -0.130  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.627  -2.347   1.571  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.593  -2.443  -2.008  1.00  0.42           N  
ATOM    186  CA  VAL A   3       0.787  -3.547  -2.417  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.149  -4.237  -1.217  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.821  -4.583  -0.245  1.00  0.52           O  
ATOM    189  CB  VAL A   3       1.621  -4.548  -3.233  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       1.731  -4.100  -4.682  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.007  -4.712  -2.630  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.557  -2.570  -1.941  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.009  -3.166  -3.052  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.126  -5.499  -3.203  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       0.744  -4.058  -5.122  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       2.339  -4.803  -5.231  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.186  -3.122  -4.724  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.576  -5.416  -3.218  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       2.918  -5.077  -1.618  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.510  -3.758  -2.626  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.149  -4.437  -1.313  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.912  -5.103  -0.286  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.301  -6.464  -0.823  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.762  -6.572  -1.964  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.167  -4.309   0.051  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.679  -4.452   1.493  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.541  -5.699   1.645  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -2.522  -4.489   2.485  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.613  -4.140  -2.128  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.302  -5.193   0.592  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -2.966  -3.274  -0.142  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.953  -4.635  -0.614  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -4.286  -3.586   1.732  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -4.887  -5.776   2.666  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -3.958  -6.574   1.395  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.392  -5.632   0.982  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -2.910  -4.432   3.492  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -1.863  -3.652   2.307  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -1.974  -5.413   2.367  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.135  -7.498  -0.036  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.297  -8.832  -0.556  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.748  -9.269  -0.472  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.254  -9.597   0.598  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.389  -9.804   0.194  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.042  -9.357   0.181  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.914  -7.367   0.914  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.003  -8.802  -1.594  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.717  -9.882   1.219  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.437 -10.776  -0.275  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.291  -9.319   1.092  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.407  -9.295  -1.621  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.823  -9.593  -1.674  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.104 -10.395  -2.929  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.980  -9.890  -4.044  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.635  -8.286  -1.662  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.141  -8.476  -1.776  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.728  -9.185  -0.562  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.648  -8.378   0.656  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -9.698  -7.769   1.214  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.879  -7.788   0.615  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -9.560  -7.127   2.366  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.916  -9.157  -2.467  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.077 -10.185  -0.807  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.430  -7.760  -0.742  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.308  -7.671  -2.488  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.606  -7.506  -1.871  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.350  -9.062  -2.660  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -9.765  -9.411  -0.760  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.186 -10.109  -0.404  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -7.775  -8.313   1.098  1.00  2.35           H  
ATOM    251 HH11 ARG A   6     -10.997  -8.260  -0.263  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -11.669  -7.320   1.030  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -8.661  -7.095   2.827  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -10.351  -6.675   2.793  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.538 -11.624  -2.738  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.630 -12.581  -3.824  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.013 -12.553  -4.451  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.602 -13.586  -4.761  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.274 -13.987  -3.322  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.771 -14.247  -3.225  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.241 -14.202  -1.799  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -4.092 -12.782  -1.287  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.592 -12.753   0.116  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.818 -11.897  -1.829  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.909 -12.289  -4.573  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.703 -14.123  -2.340  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.700 -14.716  -3.995  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.564 -15.217  -3.629  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.252 -13.501  -3.810  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -4.927 -14.731  -1.156  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -3.276 -14.688  -1.771  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -3.397 -12.241  -1.926  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -5.056 -12.305  -1.329  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -2.658 -13.218   0.175  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -4.257 -13.257   0.745  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -3.501 -11.776   0.449  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.511 -11.343  -4.650  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.834 -11.134  -5.221  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.725 -10.297  -6.493  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.587 -10.361  -7.373  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.757 -10.411  -4.215  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.667 -11.075  -2.834  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.197 -10.405  -4.711  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.256 -12.467  -2.777  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.969 -10.564  -4.405  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.261 -12.096  -5.458  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.429  -9.385  -4.134  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.623 -11.149  -2.548  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -11.189 -10.460  -2.112  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.824  -9.896  -3.993  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.543 -11.421  -4.833  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.249  -9.892  -5.661  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -12.297 -12.429  -3.061  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -11.171 -12.854  -1.773  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -10.721 -13.111  -3.459  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.638  -9.523  -6.575  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.407  -8.573  -7.673  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.455  -7.475  -7.656  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.658  -6.777  -8.651  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.406  -9.257  -9.043  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -7.392 -10.383  -9.141  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -6.229 -10.154  -9.462  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -7.825 -11.607  -8.879  1.00  1.56           N  
ATOM    304  H   ASN A   9      -7.957  -9.599  -5.877  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.438  -8.119  -7.511  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -9.388  -9.650  -9.236  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -8.169  -8.522  -9.797  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -8.766 -11.726  -8.634  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -7.183 -12.351  -8.951  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.108  -7.326  -6.513  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.099  -6.282  -6.319  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.420  -4.919  -6.301  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.194  -4.828  -6.352  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -11.857  -6.514  -5.008  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -10.948  -6.623  -3.791  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.714  -6.836  -2.502  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.089  -5.836  -1.858  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.946  -8.001  -2.131  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.913  -7.936  -5.773  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.794  -6.322  -7.145  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.538  -5.690  -4.849  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.426  -7.429  -5.090  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.276  -7.457  -3.932  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.373  -5.715  -3.704  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.209  -3.871  -6.208  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.667  -2.529  -6.180  1.00  0.46           C  
ATOM    327  C   ALA A  11     -10.838  -1.947  -4.794  1.00  0.38           C  
ATOM    328  O   ALA A  11     -11.791  -2.278  -4.086  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.361  -1.657  -7.212  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.178  -4.001  -6.139  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.612  -2.583  -6.421  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -10.933  -0.664  -7.193  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.416  -1.599  -6.985  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.229  -2.087  -8.194  1.00  1.23           H  
ATOM    335  N   ILE A  12      -9.925  -1.088  -4.399  1.00  0.34           N  
ATOM    336  CA  ILE A  12      -9.994  -0.501  -3.080  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.441   0.945  -3.183  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.711   1.800  -3.680  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.636  -0.573  -2.348  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.065  -1.991  -2.398  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -8.784  -0.121  -0.904  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -8.926  -3.030  -1.707  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.189  -0.843  -5.000  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -10.721  -1.056  -2.506  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -7.950   0.101  -2.842  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -7.949  -2.288  -3.430  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.097  -1.994  -1.920  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.135   0.900  -0.880  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -7.825  -0.183  -0.408  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.493  -0.758  -0.398  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.045  -2.766  -0.666  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -8.451  -3.998  -1.782  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.896  -3.068  -2.183  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.660   1.191  -2.739  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.217   2.528  -2.701  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.505   2.890  -1.254  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.514   2.466  -0.686  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.504   2.586  -3.534  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.217   3.927  -3.493  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.431   5.038  -4.153  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.558   5.273  -5.353  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.624   5.737  -3.371  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.207   0.444  -2.420  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.489   3.217  -3.105  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.257   2.367  -4.562  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.184   1.830  -3.171  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.165   3.829  -4.000  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.391   4.194  -2.461  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.584   5.503  -2.421  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.093   6.463  -3.777  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.603   3.635  -0.647  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.731   3.956   0.763  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.881   5.451   1.005  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.026   6.251   0.609  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.567   3.398   1.621  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.192   3.896   1.139  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.613   1.878   1.641  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.613   3.141  -0.038  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.839   3.984  -1.159  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.638   3.478   1.107  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.719   3.737   2.636  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.280   4.931   0.848  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.490   3.821   1.957  1.00  0.31           H  
ATOM    384 HG21 ILE A  14      -9.812   1.502   2.259  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.500   1.502   0.635  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.561   1.553   2.041  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -8.510   2.097   0.220  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -7.644   3.548  -0.283  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -9.270   3.239  -0.887  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.009   5.809   1.615  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.216   7.151   2.138  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.080   8.256   1.105  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.861   9.415   1.465  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.724   5.143   1.707  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.205   7.204   2.565  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.493   7.323   2.925  1.00  0.38           H  
ATOM    397  N   ALA A  16     -13.211   7.897  -0.166  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -13.126   8.846  -1.272  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.756   9.531  -1.364  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.632  10.596  -1.972  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -14.237   9.881  -1.168  1.00  0.71           C  
ATOM    402  H   ALA A  16     -13.393   6.953  -0.370  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.286   8.287  -2.183  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -14.224  10.512  -2.044  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -14.083  10.486  -0.285  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -15.191   9.380  -1.098  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.728   8.929  -0.774  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.365   9.451  -0.920  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.577   8.600  -1.902  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.902   9.116  -2.792  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.619   9.503   0.420  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -7.203  10.049   0.277  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -7.053  11.208  -0.163  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -6.235   9.330   0.609  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.883   8.124  -0.232  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.441  10.452  -1.315  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -9.162  10.142   1.103  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.562   8.507   0.835  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.686   7.290  -1.750  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.919   6.367  -2.569  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.831   5.377  -3.297  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.678   4.726  -2.681  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.883   5.597  -1.712  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.811   6.550  -1.173  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.241   4.470  -2.513  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.008   7.245  -2.256  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.299   6.932  -1.075  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.380   6.948  -3.303  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.409   5.155  -0.872  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.287   7.312  -0.576  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.123   5.993  -0.555  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.541   3.934  -1.887  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.718   4.884  -3.362  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -7.007   3.791  -2.855  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -5.669   7.839  -2.870  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.518   6.504  -2.871  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.265   7.883  -1.801  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.662   5.302  -4.613  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.337   4.305  -5.435  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.354   3.746  -6.461  1.00  0.36           C  
ATOM    441  O   GLU A  19      -7.800   4.502  -7.265  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.560   4.908  -6.141  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.252   6.123  -7.003  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.421   6.542  -7.871  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.766   5.806  -8.818  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -12.007   7.613  -7.606  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.064   5.942  -5.051  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.659   3.504  -4.786  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.002   4.152  -6.773  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.283   5.201  -5.392  1.00  1.00           H  
ATOM    451  HG2 GLU A  19      -9.992   6.950  -6.359  1.00  1.89           H  
ATOM    452  HG3 GLU A  19      -9.413   5.891  -7.642  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.108   2.436  -6.425  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.125   1.824  -7.315  1.00  0.43           C  
ATOM    455  C   VAL A  20      -6.936   0.338  -7.012  1.00  0.39           C  
ATOM    456  O   VAL A  20      -6.956  -0.081  -5.854  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.748   2.539  -7.204  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.209   2.486  -5.780  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.738   1.948  -8.176  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.601   1.868  -5.792  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.480   1.934  -8.327  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -5.890   3.580  -7.463  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.265   3.008  -5.733  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.064   1.456  -5.489  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.915   2.955  -5.110  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -3.800   2.478  -8.087  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -5.110   2.043  -9.186  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -4.584   0.905  -7.947  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.816  -0.460  -8.068  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.283  -1.806  -7.951  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.223  -2.043  -9.020  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.526  -2.251 -10.189  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.390  -2.886  -7.970  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.518  -2.705  -8.988  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.140  -3.208 -10.371  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -9.314  -3.173 -11.337  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.781  -1.790 -11.624  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.084  -0.131  -8.949  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -5.783  -1.865  -6.996  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -6.924  -3.840  -8.171  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -7.836  -2.927  -6.987  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.376  -3.269  -8.648  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.772  -1.655  -9.045  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -7.350  -2.584 -10.763  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.786  -4.225 -10.287  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.013  -3.637 -12.264  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.130  -3.735 -10.905  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.349  -1.784 -12.501  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -8.968  -1.148 -11.743  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21     -10.377  -1.440 -10.843  1.00  3.98           H  
ATOM    491  N   VAL A  22      -3.968  -1.947  -8.624  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.884  -2.333  -9.511  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.390  -3.708  -9.105  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.786  -3.890  -8.048  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.720  -1.307  -9.557  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -2.191  -0.002 -10.177  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.133  -1.048  -8.180  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.769  -1.615  -7.723  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.302  -2.410 -10.508  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -0.938  -1.710 -10.187  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -2.998   0.404  -9.586  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -2.536  -0.185 -11.183  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -1.372   0.700 -10.200  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -1.900  -0.653  -7.529  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -0.326  -0.334  -8.260  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -0.756  -1.974  -7.769  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.689  -4.680  -9.936  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.461  -6.063  -9.593  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.101  -6.529 -10.087  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.742  -6.334 -11.248  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.576  -6.951 -10.174  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.939  -6.512  -9.611  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.313  -8.422  -9.873  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.149  -6.868  -8.154  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.068  -4.461 -10.816  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.489  -6.149  -8.515  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.580  -6.826 -11.244  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.027  -5.435  -9.694  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.729  -6.978 -10.184  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -2.354  -8.706 -10.283  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -4.091  -9.025 -10.319  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.308  -8.573  -8.804  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.123  -6.527  -7.837  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -4.387  -6.391  -7.553  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -5.086  -7.941  -8.032  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.352  -7.131  -9.185  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.967  -7.640  -9.496  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.062  -9.101  -9.094  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.303  -9.565  -8.238  1.00  0.39           O  
ATOM    530  CB  ALA A  24       2.032  -6.817  -8.784  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.705  -7.248  -8.276  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.124  -7.552 -10.561  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.904  -6.909  -7.715  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.935  -5.780  -9.069  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       3.011  -7.176  -9.061  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.987  -9.825  -9.701  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.152 -11.233  -9.391  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.159 -11.422  -8.259  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.357 -11.157  -8.399  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.549 -12.062 -10.640  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       3.810 -11.518 -11.301  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       2.711 -13.533 -10.279  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.569  -9.406 -10.372  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.192 -11.597  -9.046  1.00  0.58           H  
ATOM    545  HB  VAL A  25       1.745 -11.984 -11.355  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       4.626 -11.544 -10.596  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       3.641 -10.500 -11.620  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       4.060 -12.127 -12.159  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       3.484 -13.637  -9.532  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.984 -14.093 -11.161  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       1.778 -13.910  -9.886  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.640 -11.862  -7.126  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.425 -12.061  -5.918  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.977 -13.488  -5.897  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.969 -14.163  -4.869  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.511 -11.826  -4.711  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.218 -11.691  -3.370  1.00  0.74           C  
ATOM    558  CD  GLU A  26       4.069 -10.441  -3.252  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.980 -10.269  -4.090  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       3.847  -9.634  -2.328  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.677 -12.062  -7.097  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.237 -11.353  -5.908  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.937 -10.925  -4.880  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.825 -12.667  -4.647  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.465 -11.656  -2.595  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.848 -12.555  -3.223  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.451 -13.939  -7.045  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.864 -15.318  -7.185  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.684 -16.208  -7.502  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.463 -16.579  -8.656  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.528 -13.328  -7.808  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.590 -15.391  -7.980  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.315 -15.648  -6.262  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.905 -16.531  -6.479  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.688 -17.307  -6.668  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.537 -16.643  -5.926  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.524 -17.221  -5.718  1.00  1.07           O  
ATOM    578  CB  ASP A  28       1.894 -18.751  -6.192  1.00  1.21           C  
ATOM    579  CG  ASP A  28       0.753 -19.677  -6.573  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       0.635 -20.023  -7.767  1.00  2.13           O  
ATOM    581  OD2 ASP A  28      -0.011 -20.092  -5.672  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.160 -16.247  -5.573  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.461 -17.303  -7.718  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       2.803 -19.136  -6.628  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.992 -18.756  -5.115  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.758 -15.399  -5.558  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.243 -14.605  -4.876  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.642 -13.431  -5.749  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.190 -12.872  -6.465  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.315 -14.112  -3.540  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.518 -13.038  -2.854  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.320 -13.015  -1.357  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -1.046 -13.668  -0.612  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.663 -12.261  -0.904  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.627 -14.995  -5.755  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.108 -15.226  -4.699  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.406 -14.951  -2.867  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.295 -13.702  -3.722  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.223 -12.072  -3.244  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.562 -13.212  -3.065  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       1.200 -11.759  -1.554  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.820 -12.238   0.063  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.910 -13.075  -5.721  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.352 -11.904  -6.444  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.692 -10.790  -5.468  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.461 -10.961  -4.512  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.543 -12.193  -7.392  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.124 -13.136  -8.515  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.723 -12.773  -6.632  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.552 -13.598  -5.199  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.511 -11.576  -7.041  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -3.854 -11.260  -7.838  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.987 -13.387  -9.115  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -2.706 -14.037  -8.093  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.385 -12.653  -9.136  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.429 -13.700  -6.160  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -5.537 -12.962  -7.317  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.044 -12.070  -5.878  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.042  -9.671  -5.654  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.205  -8.566  -4.756  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.338  -7.262  -5.530  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.777  -7.116  -6.618  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.024  -8.538  -3.794  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.258  -8.018  -4.423  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.440  -8.173  -3.488  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.113  -7.691  -2.085  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.273  -7.828  -1.167  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.439  -9.583  -6.427  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.112  -8.730  -4.193  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.267  -7.910  -2.954  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.851  -9.550  -3.439  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.452  -8.570  -5.329  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.127  -6.968  -4.658  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.716  -9.216  -3.441  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.268  -7.597  -3.873  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       0.825  -6.651  -2.135  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.287  -8.275  -1.703  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       2.839  -8.671  -1.430  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       1.940  -7.944  -0.189  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.879  -6.987  -1.218  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.093  -6.335  -4.974  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.249  -5.013  -5.559  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.361  -4.038  -4.815  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.869  -4.361  -3.750  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.708  -4.554  -5.480  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.319  -4.560  -4.074  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.081  -3.232  -3.367  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.801  -4.880  -4.137  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.544  -6.535  -4.129  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.938  -5.060  -6.594  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.757  -3.549  -5.864  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.306  -5.192  -6.115  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.837  -5.328  -3.490  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.530  -2.435  -3.940  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -4.019  -3.058  -3.278  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.525  -3.264  -2.384  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.939  -5.862  -4.565  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -7.303  -4.146  -4.751  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.216  -4.860  -3.140  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.132  -2.871  -5.368  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.382  -1.872  -4.647  1.00  0.29           C  
ATOM    662  C   GLY A  33      -2.057  -0.526  -4.673  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.640  -0.141  -5.686  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.459  -2.686  -6.272  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.283  -2.185  -3.621  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.399  -1.784  -5.087  1.00  0.33           H  
ATOM    667  N   ILE A  34      -2.010   0.183  -3.556  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.471   1.556  -3.541  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.285   2.487  -3.805  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.258   2.415  -3.121  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.189   1.965  -2.231  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.215   2.084  -1.064  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.292   0.968  -1.903  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.727   2.981   0.040  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.651  -0.223  -2.737  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -3.180   1.654  -4.343  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.656   2.925  -2.396  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.043   1.105  -0.641  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.280   2.491  -1.423  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.775   1.255  -0.981  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.866  -0.019  -1.795  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -5.019   0.961  -2.702  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -3.651   2.580   0.428  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.901   3.971  -0.355  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -1.996   3.033   0.832  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.396   3.322  -4.822  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.317   4.245  -5.156  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.763   5.685  -4.966  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.777   6.116  -5.524  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.185   4.013  -6.587  1.00  0.53           C  
ATOM    691  CG  ASP A  35       0.953   5.199  -7.147  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.080   5.469  -6.667  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       0.444   5.865  -8.067  1.00  1.40           O  
ATOM    694  H   ASP A  35      -2.216   3.324  -5.358  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.493   4.050  -4.467  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       0.845   3.161  -6.589  1.00  0.91           H  
ATOM    697  HB3 ASP A  35      -0.652   3.811  -7.232  1.00  0.90           H  
ATOM    698  N   ALA A  36      -0.005   6.418  -4.169  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.330   7.795  -3.860  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.925   8.659  -3.900  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.009   8.198  -3.533  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.992   7.876  -2.495  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.810   6.021  -3.786  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.031   8.153  -4.600  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.247   8.902  -2.278  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.313   7.507  -1.743  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.888   7.275  -2.496  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.784   9.930  -4.323  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.911  10.871  -4.461  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.456  11.358  -3.116  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.774  12.536  -2.953  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.290  12.035  -5.234  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.152  12.002  -4.865  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.496  10.550  -4.721  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.716  10.442  -5.038  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.756  12.962  -4.933  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.429  11.881  -6.293  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.308  12.520  -3.928  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.745  12.452  -5.648  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.248  10.414  -3.954  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.839  10.149  -5.662  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.555  10.433  -2.161  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.115  10.708  -0.840  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.304  11.779  -0.098  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.799  12.446   0.810  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.588  11.111  -0.976  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.368  11.104   0.323  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.208   9.787   1.072  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.397   9.535   1.978  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.607  10.645   2.943  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.258   9.521  -2.367  1.00  0.60           H  
ATOM    732  HA  LYS A  38       3.063   9.791  -0.271  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.073  10.423  -1.651  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.639  12.105  -1.393  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.414  11.255   0.104  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.011  11.908   0.949  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.304   9.825   1.677  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.123   8.973   0.367  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.234   8.617   2.519  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.279   9.435   1.356  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       5.690  10.960   3.335  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.066  11.453   2.470  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       7.211  10.331   3.725  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.039  11.917  -0.483  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.106  12.782   0.232  1.00  0.67           C  
ATOM    746  C   HIS A  39      -0.126  12.229   1.645  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.399  11.165   1.997  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.241  12.856  -0.528  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.104  11.632  -0.345  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.581  10.414   0.020  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.451  11.459  -0.396  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.550   9.551   0.196  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.703  10.149  -0.052  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.733  11.442  -1.279  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.537  13.769   0.299  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.798  13.710  -0.178  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.043  12.971  -1.583  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.631  10.219   0.148  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.184  12.207  -0.656  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.409   8.540   0.538  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.600   9.782   0.181  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.956  12.903   2.412  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.386  12.384   3.691  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.612  11.527   3.452  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.425  11.837   2.584  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.736  13.497   4.710  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.012  14.252   4.294  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.566  14.456   4.878  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.812  15.318   3.230  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.319  13.743   2.100  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.594  11.771   4.096  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.910  13.025   5.667  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.718  13.532   3.900  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.439  14.726   5.167  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.824  15.218   5.598  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -0.344  14.919   3.928  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       0.300  13.912   5.224  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.538  14.852   2.298  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.028  15.991   3.541  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.731  15.872   3.099  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.736  10.440   4.171  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.874   9.567   3.981  1.00  0.34           C  
ATOM    783  C   ASP A  41      -5.006   9.935   4.918  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.861   9.917   6.141  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.469   8.094   4.101  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.506   7.792   5.226  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.364   8.303   5.197  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.879   7.003   6.111  1.00  1.05           O  
ATOM    789  H   ASP A  41      -2.057  10.214   4.843  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -4.224   9.734   2.972  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -4.349   7.489   4.264  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -3.000   7.808   3.170  1.00  0.87           H  
ATOM    793  N   ILE A  42      -6.134  10.277   4.317  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.292  10.761   5.052  1.00  0.30           C  
ATOM    795  C   ILE A  42      -8.010   9.592   5.698  1.00  0.29           C  
ATOM    796  O   ILE A  42      -8.040   8.501   5.140  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.268  11.496   4.103  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.516  12.545   3.282  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.408  12.140   4.885  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -8.389  13.287   2.293  1.00  1.28           C  
ATOM    801  H   ILE A  42      -6.192  10.200   3.340  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.956  11.449   5.815  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.696  10.767   3.432  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -7.080  13.272   3.949  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -6.728  12.055   2.724  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.008  12.882   5.563  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.931  11.381   5.450  1.00  1.18           H  
ATOM    808 HG23 ILE A  42     -10.093  12.613   4.197  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -7.789  13.991   1.734  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -9.163  13.818   2.826  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -8.842  12.580   1.612  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.551   9.795   6.887  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.267   8.728   7.572  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.551   9.268   8.182  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.743  10.480   8.265  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.410   8.070   8.657  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.007   7.750   8.231  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -5.895   8.140   8.937  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.541   7.061   7.164  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.812   7.704   8.324  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.175   7.045   7.247  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.477  10.686   7.310  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.524   7.984   6.831  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.356   8.723   9.512  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -8.887   7.137   8.946  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -5.897   8.678   9.771  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.137   6.619   6.378  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.798   7.851   8.645  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.561   6.859   6.493  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.428   8.366   8.593  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.719   8.766   9.148  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.622   8.892  10.664  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.650   9.995  11.210  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.802   7.758   8.760  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.192   8.149   9.229  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -16.241   7.148   8.772  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -16.064   5.833   9.390  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -17.018   4.903   9.435  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -18.189   5.119   8.841  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -16.795   3.749  10.060  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.194   7.413   8.546  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.972   9.731   8.736  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.821   7.662   7.683  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.559   6.799   9.192  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -15.197   8.192  10.307  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.437   9.123   8.827  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -17.218   7.526   9.029  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.169   7.042   7.699  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -15.189   5.639   9.804  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -18.358   5.983   8.352  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -18.917   4.419   8.880  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -15.905   3.571  10.497  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -17.516   3.048  10.105  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.520   7.754  11.332  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.263   7.715  12.766  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.010   6.896  13.002  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.040   7.359  13.600  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.441   7.095  13.517  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -14.734   7.882  13.401  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -15.843   7.257  14.233  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -15.475   7.213  15.711  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -15.323   8.575  16.291  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.615   6.906  10.845  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.102   8.727  13.113  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -13.615   6.103  13.127  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.185   7.018  14.564  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -14.563   8.891  13.748  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -15.041   7.901  12.365  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -16.742   7.840  14.115  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -16.015   6.250  13.886  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.252   6.689  16.245  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -14.542   6.679  15.819  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -14.546   9.089  15.816  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -15.107   8.509  17.308  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -16.206   9.115  16.172  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.057   5.667  12.520  1.00  0.79           N  
ATOM    877  CA  GLU A  46      -9.881   4.827  12.417  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.306   5.010  11.022  1.00  0.92           C  
ATOM    879  O   GLU A  46      -9.905   5.707  10.192  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.254   3.362  12.656  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.268   2.836  11.653  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -11.740   1.433  11.967  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -11.074   0.470  11.540  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -12.788   1.293  12.636  1.00  2.94           O  
ATOM    885  H   GLU A  46     -11.915   5.313  12.209  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.159   5.149  13.155  1.00  0.93           H  
ATOM    887  HB2 GLU A  46      -9.362   2.758  12.586  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -10.671   3.265  13.646  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -12.125   3.491  11.651  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -10.816   2.836  10.672  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.167   4.407  10.735  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.611   4.526   9.405  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.343   3.597   8.454  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.449   2.395   8.687  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.094   4.259   9.341  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -5.761   2.782   9.589  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.366   5.136  10.353  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.281   2.473   9.563  1.00  0.61           C  
ATOM    899  H   ILE A  47      -7.708   3.870  11.419  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -7.782   5.546   9.076  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -5.770   4.539   8.346  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.139   2.497  10.558  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.242   2.180   8.831  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -5.593   6.173  10.159  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -4.302   4.980  10.262  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -5.686   4.877  11.352  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -3.877   2.723   8.594  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.131   1.420   9.755  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -3.778   3.052  10.323  1.00  1.05           H  
ATOM    910  N   TYR A  48      -8.894   4.161   7.397  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.683   3.373   6.478  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.837   2.811   5.331  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.300   1.970   4.570  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -10.916   4.161   6.012  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.674   5.421   5.206  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.756   5.408   4.169  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.309   6.614   5.501  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.473   6.550   3.451  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.040   7.762   4.783  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.349   7.729   3.697  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.832   8.864   3.051  1.00  0.31           O  
ATOM    922  H   TYR A  48      -8.784   5.119   7.242  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.039   2.527   7.047  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.539   3.517   5.415  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.468   4.457   6.897  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.254   4.483   3.926  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.041   6.635   6.295  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.754   6.517   2.647  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.547   8.686   5.032  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.877   8.675   2.111  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.589   3.273   5.225  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.655   2.708   4.252  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.987   1.473   4.824  1.00  0.30           C  
ATOM    934  O   LEU A  49      -6.254   0.366   4.383  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.563   3.707   3.840  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.020   4.907   3.015  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -6.444   6.047   3.917  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -4.916   5.353   2.070  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.295   3.991   5.814  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.215   2.420   3.373  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.094   4.079   4.739  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.820   3.171   3.268  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -6.873   4.619   2.418  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -6.770   6.880   3.314  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -5.609   6.349   4.531  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -7.256   5.721   4.552  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.056   5.661   2.643  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.267   6.182   1.473  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -4.643   4.532   1.424  1.00  1.25           H  
ATOM    950  N   THR A  50      -5.107   1.695   5.803  1.00  0.31           N  
ATOM    951  CA  THR A  50      -4.315   0.636   6.443  1.00  0.36           C  
ATOM    952  C   THR A  50      -3.311   0.008   5.472  1.00  0.41           C  
ATOM    953  O   THR A  50      -2.603  -0.943   5.803  1.00  0.75           O  
ATOM    954  CB  THR A  50      -5.202  -0.446   7.139  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -4.561  -0.891   8.343  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -5.462  -1.661   6.252  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.988   2.617   6.124  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.738   1.120   7.203  1.00  0.37           H  
ATOM    959  HB  THR A  50      -6.152   0.002   7.394  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -5.099  -0.638   9.107  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.521  -2.135   6.009  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -5.951  -1.345   5.344  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -6.094  -2.362   6.778  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.211   0.587   4.288  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.247   0.139   3.304  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.006   1.014   3.361  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.071   0.571   3.762  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.823   0.201   1.898  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.298  -0.115   1.935  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.097  -0.761   0.975  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.628  -1.568   2.086  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.818   1.320   4.064  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.996  -0.883   3.515  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.687   1.193   1.514  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.763   0.421   2.751  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.707   0.201   1.032  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.517  -0.696  -0.019  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.209  -1.768   1.346  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.049  -0.504   0.940  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -5.695  -1.688   2.169  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.144  -1.961   2.966  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -4.276  -2.096   1.208  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.173   2.283   2.981  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.059   3.218   2.971  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.177   3.798   4.357  1.00  0.38           C  
ATOM    986  O   GLN A  52       1.241   4.307   4.629  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.276   4.378   2.001  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.071   5.531   2.606  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -0.977   6.807   1.796  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.913   6.780   0.570  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -0.897   7.936   2.482  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.058   2.584   2.690  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.825   2.669   2.663  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.695   4.753   1.703  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.802   4.018   1.129  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.109   5.241   2.664  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.697   5.723   3.600  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -0.903   7.885   3.475  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -0.845   8.776   1.992  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.826   3.765   5.225  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.624   4.248   6.587  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.442   3.371   7.231  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.325   3.839   7.940  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.946   4.215   7.370  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.993   5.129   8.597  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -0.962   4.801   9.662  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.041   3.710  10.257  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.079   5.648   9.924  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.697   3.420   4.952  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.259   5.265   6.534  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.744   4.522   6.701  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.134   3.201   7.697  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.829   6.144   8.271  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -2.976   5.054   9.038  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.375   2.095   6.901  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.379   1.130   7.301  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.715   1.381   6.595  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.781   1.093   7.137  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.878  -0.277   6.964  1.00  0.47           C  
ATOM   1020  CG  GLU A  54      -0.092  -0.840   7.987  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.526  -0.963   9.362  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.274  -1.935   9.597  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       0.263  -0.092  10.218  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.388   1.787   6.375  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.520   1.210   8.366  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.366  -0.242   6.002  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.727  -0.941   6.888  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.949  -0.186   8.052  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.410  -1.819   7.661  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.652   1.928   5.385  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.821   1.995   4.512  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.938   3.330   3.784  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.146   3.368   2.571  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.701   0.906   3.472  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       3.802  -0.491   4.052  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.890  -1.051   4.179  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       2.663  -1.070   4.393  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.799   2.285   5.068  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.704   1.825   5.102  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       2.735   1.009   2.991  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       4.480   1.034   2.735  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       1.827  -0.574   4.249  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       2.700  -1.970   4.778  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.808   4.419   4.509  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.832   5.734   3.899  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.268   6.166   3.664  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.668   6.488   2.545  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.099   6.724   4.807  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       2.905   8.103   4.198  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       3.733   8.583   3.433  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       1.793   8.744   4.525  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.666   4.342   5.471  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.319   5.668   2.960  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.127   6.319   5.038  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.664   6.834   5.720  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.160   8.301   5.134  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       1.652   9.642   4.159  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.027   6.145   4.737  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.440   6.469   4.709  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.234   5.430   3.908  1.00  1.21           C  
ATOM   1061  O   ARG A  57       9.119   5.782   3.128  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.947   6.537   6.145  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.650   5.270   6.925  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.898   5.446   8.414  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       6.860   6.252   9.054  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       7.038   6.932  10.186  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.229   6.971  10.766  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       6.031   7.598  10.730  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.614   5.916   5.594  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.555   7.436   4.246  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.016   6.691   6.135  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.473   7.366   6.650  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.613   5.005   6.766  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       8.281   4.476   6.550  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.919   4.471   8.878  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       8.854   5.930   8.552  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       5.971   6.263   8.626  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       9.014   6.490  10.356  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       8.355   7.484  11.618  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       5.125   7.603  10.293  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       6.167   8.096  11.597  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.911   4.153   4.101  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.634   3.077   3.439  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.749   1.851   3.224  1.00  1.15           C  
ATOM   1085  O   ALA A  58       7.636   0.990   4.098  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.876   2.702   4.235  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.174   3.930   4.704  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.957   3.442   2.475  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.496   3.576   4.371  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.431   1.944   3.700  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       9.581   2.317   5.200  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.081   1.817   2.079  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.327   0.640   1.645  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.236  -0.587   1.506  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.202  -0.566   0.743  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.634   0.936   0.323  1.00  2.43           C  
ATOM   1097  H   ALA A  59       7.063   2.624   1.522  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       5.567   0.435   2.389  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       6.377   1.097  -0.444  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       5.024   1.822   0.427  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.009   0.099   0.050  1.00  2.82           H  
ATOM   1102  N   ALA A  60       6.913  -1.653   2.241  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       7.746  -2.857   2.256  1.00  1.85           C  
ATOM   1104  C   ALA A  60       6.937  -4.123   2.553  1.00  2.49           C  
ATOM   1105  O   ALA A  60       7.489  -5.124   3.010  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       8.848  -2.691   3.291  1.00  2.34           C  
ATOM   1107  H   ALA A  60       6.107  -1.621   2.803  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.216  -2.959   1.289  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       8.409  -2.622   4.274  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       9.409  -1.792   3.082  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       9.509  -3.545   3.252  1.00  2.74           H  
ATOM   1112  N   LEU A  61       5.634  -4.101   2.275  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       4.787  -5.241   2.608  1.00  4.03           C  
ATOM   1114  C   LEU A  61       4.502  -6.134   1.400  1.00  4.34           C  
ATOM   1115  O   LEU A  61       3.784  -5.761   0.473  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       3.480  -4.795   3.266  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       3.623  -4.283   4.704  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       2.257  -4.059   5.334  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       4.434  -5.259   5.541  1.00  6.16           C  
ATOM   1120  H   LEU A  61       5.246  -3.322   1.834  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.335  -5.834   3.326  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       3.047  -4.007   2.666  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       2.800  -5.632   3.275  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       4.146  -3.337   4.693  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       2.381  -3.700   6.345  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       1.712  -4.992   5.348  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       1.709  -3.330   4.756  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       3.928  -6.213   5.570  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       4.536  -4.874   6.543  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       5.413  -5.385   5.102  1.00  6.33           H  
ATOM   1131  N   SER A  62       5.067  -7.329   1.464  1.00  4.74           N  
ATOM   1132  CA  SER A  62       4.927  -8.358   0.444  1.00  5.35           C  
ATOM   1133  C   SER A  62       5.208  -9.697   1.104  1.00  5.02           C  
ATOM   1134  O   SER A  62       4.354 -10.577   1.159  1.00  5.49           O  
ATOM   1135  CB  SER A  62       5.925  -8.130  -0.703  1.00  6.13           C  
ATOM   1136  OG  SER A  62       5.742  -6.866  -1.318  1.00  6.82           O  
ATOM   1137  H   SER A  62       5.596  -7.542   2.252  1.00  4.88           H  
ATOM   1138  HA  SER A  62       3.924  -8.349   0.066  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       6.933  -8.182  -0.317  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       5.789  -8.901  -1.448  1.00  6.40           H  
ATOM   1141  HG  SER A  62       5.566  -6.997  -2.264  1.00  6.94           H  
ATOM   1142  N   SER A  63       6.421  -9.762   1.636  1.00  4.58           N  
ATOM   1143  CA  SER A  63       7.012 -10.895   2.345  1.00  4.63           C  
ATOM   1144  C   SER A  63       8.501 -10.681   2.240  1.00  4.13           C  
ATOM   1145  O   SER A  63       9.268 -10.871   3.184  1.00  4.53           O  
ATOM   1146  CB  SER A  63       6.642 -12.262   1.744  1.00  5.39           C  
ATOM   1147  OG  SER A  63       5.343 -12.670   2.143  1.00  6.30           O  
ATOM   1148  H   SER A  63       6.984  -8.965   1.544  1.00  4.51           H  
ATOM   1149  HA  SER A  63       6.715 -10.845   3.382  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       6.667 -12.194   0.667  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       7.357 -13.003   2.074  1.00  5.33           H  
ATOM   1152  HG  SER A  63       4.709 -11.968   1.931  1.00  6.57           H  
ATOM   1153  N   ASP A  64       8.871 -10.227   1.057  1.00  3.70           N  
ATOM   1154  CA  ASP A  64      10.206  -9.762   0.768  1.00  3.78           C  
ATOM   1155  C   ASP A  64      10.257  -8.255   0.920  1.00  3.64           C  
ATOM   1156  O   ASP A  64       9.776  -7.518   0.060  1.00  4.24           O  
ATOM   1157  CB  ASP A  64      10.592 -10.156  -0.651  1.00  4.76           C  
ATOM   1158  CG  ASP A  64      11.069 -11.590  -0.739  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      12.231 -11.864  -0.379  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64      10.280 -12.452  -1.179  1.00  5.83           O  
ATOM   1161  H   ASP A  64       8.208 -10.213   0.336  1.00  3.71           H  
ATOM   1162  HA  ASP A  64      10.892 -10.214   1.467  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       9.722 -10.042  -1.289  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64      11.382  -9.507  -1.000  1.00  4.99           H  
ATOM   1165  N   VAL A  65      10.789  -7.808   2.048  1.00  3.46           N  
ATOM   1166  CA  VAL A  65      10.966  -6.385   2.301  1.00  4.03           C  
ATOM   1167  C   VAL A  65      11.972  -5.812   1.312  1.00  4.57           C  
ATOM   1168  O   VAL A  65      11.618  -5.106   0.371  1.00  5.28           O  
ATOM   1169  CB  VAL A  65      11.487  -6.148   3.725  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65      11.600  -4.664   4.032  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65      10.606  -6.845   4.750  1.00  4.30           C  
ATOM   1172  H   VAL A  65      11.062  -8.455   2.733  1.00  3.40           H  
ATOM   1173  HA  VAL A  65      10.011  -5.891   2.187  1.00  4.53           H  
ATOM   1174  HB  VAL A  65      12.473  -6.577   3.778  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      12.278  -4.200   3.331  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65      11.974  -4.530   5.038  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65      10.625  -4.205   3.948  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65      11.000  -6.668   5.740  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65      10.593  -7.905   4.552  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       9.603  -6.453   4.687  1.00  4.68           H  
ATOM   1181  N   ILE A  66      13.235  -6.133   1.551  1.00  4.67           N  
ATOM   1182  CA  ILE A  66      14.302  -5.822   0.616  1.00  5.63           C  
ATOM   1183  C   ILE A  66      14.802  -7.137   0.025  1.00  5.81           C  
ATOM   1184  O   ILE A  66      15.693  -7.175  -0.826  1.00  6.55           O  
ATOM   1185  CB  ILE A  66      15.460  -5.060   1.312  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66      14.900  -3.895   2.138  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66      16.464  -4.541   0.286  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      15.952  -3.134   2.918  1.00  7.56           C  
ATOM   1189  H   ILE A  66      13.456  -6.592   2.386  1.00  4.37           H  
ATOM   1190  HA  ILE A  66      13.894  -5.209  -0.173  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      15.973  -5.745   1.970  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66      14.410  -3.196   1.478  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66      14.179  -4.282   2.842  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      15.960  -3.890  -0.413  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66      16.900  -5.374  -0.245  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66      17.244  -3.989   0.793  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      16.455  -3.810   3.594  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      15.478  -2.346   3.483  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      16.669  -2.707   2.234  1.00  7.91           H  
ATOM   1200  N   SER A  67      14.168  -8.211   0.497  1.00  5.44           N  
ATOM   1201  CA  SER A  67      14.444  -9.569   0.072  1.00  5.98           C  
ATOM   1202  C   SER A  67      15.824 -10.038   0.528  1.00  7.11           C  
ATOM   1203  O   SER A  67      15.925 -10.865   1.433  1.00  7.59           O  
ATOM   1204  CB  SER A  67      14.272  -9.673  -1.434  1.00  6.10           C  
ATOM   1205  OG  SER A  67      14.417 -11.011  -1.882  1.00  6.60           O  
ATOM   1206  H   SER A  67      13.468  -8.077   1.147  1.00  5.05           H  
ATOM   1207  HA  SER A  67      13.703 -10.202   0.542  1.00  5.81           H  
ATOM   1208  HB2 SER A  67      13.284  -9.319  -1.692  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      15.008  -9.054  -1.907  1.00  6.53           H  
ATOM   1210  HG  SER A  67      13.591 -11.492  -1.708  1.00  6.80           H  
ATOM   1211  N   ALA A  68      16.879  -9.499  -0.077  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      18.242  -9.869   0.282  1.00  8.91           C  
ATOM   1213  C   ALA A  68      18.530  -9.512   1.730  1.00  9.09           C  
ATOM   1214  O   ALA A  68      18.442  -8.342   2.111  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      19.236  -9.177  -0.639  1.00  9.69           C  
ATOM   1216  H   ALA A  68      16.733  -8.824  -0.776  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      18.351 -10.937   0.158  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      19.158  -8.106  -0.510  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      19.014  -9.433  -1.664  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      20.239  -9.497  -0.395  1.00  9.99           H  
ATOM   1221  N   LEU A  69      18.846 -10.534   2.530  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      19.191 -10.379   3.949  1.00 10.15           C  
ATOM   1223  C   LEU A  69      17.966 -10.023   4.793  1.00  9.38           C  
ATOM   1224  O   LEU A  69      17.712 -10.648   5.828  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      20.282  -9.319   4.131  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      21.541  -9.531   3.287  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      22.523  -8.392   3.502  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      22.195 -10.861   3.628  1.00 12.59           C  
ATOM   1229  H   LEU A  69      18.840 -11.442   2.150  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      19.575 -11.329   4.293  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      19.861  -8.355   3.877  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      20.571  -9.304   5.169  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      21.268  -9.549   2.239  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      23.410  -8.567   2.911  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      22.790  -8.342   4.548  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      22.067  -7.459   3.202  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      23.084 -10.987   3.029  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      21.504 -11.666   3.424  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      22.461 -10.870   4.674  1.00 12.81           H  
ATOM   1240  N   SER A  70      17.225  -9.011   4.339  1.00  8.79           N  
ATOM   1241  CA  SER A  70      16.031  -8.513   5.014  1.00  8.22           C  
ATOM   1242  C   SER A  70      16.401  -7.782   6.305  1.00  8.84           C  
ATOM   1243  O   SER A  70      17.439  -8.060   6.914  1.00  8.93           O  
ATOM   1244  CB  SER A  70      15.040  -9.648   5.293  1.00  8.19           C  
ATOM   1245  OG  SER A  70      13.769  -9.139   5.654  1.00  7.74           O  
ATOM   1246  H   SER A  70      17.504  -8.577   3.503  1.00  8.90           H  
ATOM   1247  HA  SER A  70      15.561  -7.803   4.347  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      14.934 -10.257   4.408  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      15.414 -10.257   6.104  1.00  8.23           H  
ATOM   1250  HG  SER A  70      13.109  -9.848   5.574  1.00  7.75           H  
ATOM   1251  N   SER A  71      15.557  -6.828   6.698  1.00  9.47           N  
ATOM   1252  CA  SER A  71      15.798  -6.014   7.887  1.00 10.26           C  
ATOM   1253  C   SER A  71      17.181  -5.360   7.828  1.00 10.85           C  
ATOM   1254  O   SER A  71      17.866  -5.231   8.843  1.00 11.64           O  
ATOM   1255  CB  SER A  71      15.667  -6.877   9.149  1.00 11.01           C  
ATOM   1256  OG  SER A  71      14.383  -7.490   9.220  1.00 11.01           O  
ATOM   1257  H   SER A  71      14.738  -6.680   6.183  1.00  9.55           H  
ATOM   1258  HA  SER A  71      15.048  -5.240   7.911  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      16.421  -7.649   9.136  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      15.803  -6.256  10.021  1.00 11.49           H  
ATOM   1261  HG  SER A  71      14.327  -8.201   8.566  1.00 11.10           H  
ATOM   1262  N   GLN A  72      17.574  -4.938   6.628  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      18.898  -4.373   6.404  1.00 11.35           C  
ATOM   1264  C   GLN A  72      19.092  -3.082   7.183  1.00 12.08           C  
ATOM   1265  O   GLN A  72      18.426  -2.076   6.922  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      19.129  -4.107   4.916  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      19.107  -5.355   4.052  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      19.505  -5.063   2.617  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      19.290  -3.962   2.113  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      20.077  -6.049   1.948  1.00 10.77           N  
ATOM   1271  H   GLN A  72      16.955  -5.005   5.877  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      19.626  -5.092   6.744  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      18.358  -3.438   4.562  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      20.089  -3.627   4.795  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      19.799  -6.076   4.463  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      18.109  -5.769   4.058  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      20.209  -6.904   2.407  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      20.352  -5.885   1.014  1.00 11.05           H  
ATOM   1279  N   LYS A  73      19.991  -3.124   8.148  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      20.381  -1.938   8.875  1.00 13.68           C  
ATOM   1281  C   LYS A  73      21.406  -1.158   8.059  1.00 14.18           C  
ATOM   1282  O   LYS A  73      22.438  -1.700   7.650  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      20.942  -2.292  10.265  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      22.145  -3.233  10.255  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      21.736  -4.682  10.045  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      22.947  -5.596   9.961  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      22.557  -7.021   9.807  1.00 14.92           N  
ATOM   1288  H   LYS A  73      20.402  -3.982   8.377  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      19.500  -1.324   8.997  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      21.236  -1.379  10.761  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      20.157  -2.761  10.838  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      22.809  -2.940   9.456  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      22.661  -3.148  11.199  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      21.120  -4.994  10.875  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      21.170  -4.757   9.127  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      23.547  -5.303   9.112  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      23.526  -5.486  10.865  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      21.997  -7.152   8.937  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      21.978  -7.322  10.624  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      23.406  -7.622   9.761  1.00 15.16           H  
ATOM   1301  N   LYS A  74      21.102   0.099   7.794  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      21.956   0.933   6.965  1.00 15.05           C  
ATOM   1303  C   LYS A  74      22.287   2.226   7.695  1.00 16.04           C  
ATOM   1304  O   LYS A  74      23.459   2.409   8.075  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      21.266   1.229   5.631  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      20.944  -0.021   4.826  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      20.057   0.275   3.622  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      18.592   0.476   4.010  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      18.363   1.733   4.773  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      21.360   3.026   7.938  1.00 16.53           O  
ATOM   1311  H   LYS A  74      20.281   0.484   8.170  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      22.871   0.392   6.781  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      20.341   1.756   5.825  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      21.909   1.860   5.037  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      21.869  -0.457   4.476  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      20.437  -0.726   5.470  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      20.414   1.174   3.142  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      20.125  -0.551   2.930  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      18.000   0.508   3.108  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      18.277  -0.362   4.612  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      18.858   1.695   5.691  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      17.343   1.863   4.954  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      18.718   2.552   4.233  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A  -9      17.010  20.332 -13.985  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      16.376  19.082 -14.469  1.00 10.47           C  
ATOM      3  C   HIS A  -9      14.885  19.308 -14.677  1.00  9.92           C  
ATOM      4  O   HIS A  -9      14.368  20.386 -14.384  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      16.572  17.930 -13.468  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      18.000  17.542 -13.221  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      18.673  16.610 -13.985  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      18.878  17.950 -12.276  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      19.898  16.465 -13.519  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      20.048  17.266 -12.486  1.00 12.26           N  
ATOM     11  H   HIS A  -9      16.811  21.109 -14.651  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      16.825  18.814 -15.414  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      16.144  18.217 -12.520  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      16.051  17.056 -13.837  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      18.308  16.127 -14.764  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      18.690  18.675 -11.495  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      20.649  15.799 -13.913  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      20.863  17.332 -11.929  1.00 12.67           H  
ATOM     19  N   SER A  -8      14.198  18.301 -15.189  1.00  9.64           N  
ATOM     20  CA  SER A  -8      12.755  18.370 -15.347  1.00  9.30           C  
ATOM     21  C   SER A  -8      12.141  16.984 -15.172  1.00  8.71           C  
ATOM     22  O   SER A  -8      11.491  16.706 -14.162  1.00  8.43           O  
ATOM     23  CB  SER A  -8      12.392  18.960 -16.716  1.00  9.57           C  
ATOM     24  OG  SER A  -8      11.009  19.265 -16.795  1.00  9.77           O  
ATOM     25  H   SER A  -8      14.675  17.488 -15.476  1.00  9.83           H  
ATOM     26  HA  SER A  -8      12.373  19.018 -14.572  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      12.956  19.868 -16.874  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      12.637  18.246 -17.490  1.00  9.55           H  
ATOM     29  HG  SER A  -8      10.629  18.836 -17.576  1.00  9.79           H  
ATOM     30  N   SER A  -7      12.370  16.104 -16.139  1.00  8.68           N  
ATOM     31  CA  SER A  -7      11.801  14.767 -16.092  1.00  8.25           C  
ATOM     32  C   SER A  -7      12.825  13.745 -15.610  1.00  7.71           C  
ATOM     33  O   SER A  -7      12.505  12.571 -15.429  1.00  7.67           O  
ATOM     34  CB  SER A  -7      11.264  14.370 -17.465  1.00  9.17           C  
ATOM     35  OG  SER A  -7      10.351  15.338 -17.953  1.00  9.57           O  
ATOM     36  H   SER A  -7      12.923  16.364 -16.912  1.00  9.07           H  
ATOM     37  HA  SER A  -7      10.982  14.787 -15.384  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      12.089  14.288 -18.158  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      10.758  13.420 -17.391  1.00  9.20           H  
ATOM     40  HG  SER A  -7      10.220  15.196 -18.907  1.00  9.59           H  
ATOM     41  N   GLY A  -6      14.056  14.191 -15.392  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      15.056  13.337 -14.773  1.00  7.37           C  
ATOM     43  C   GLY A  -6      14.893  13.340 -13.265  1.00  6.38           C  
ATOM     44  O   GLY A  -6      15.808  12.999 -12.517  1.00  6.33           O  
ATOM     45  H   GLY A  -6      14.292  15.107 -15.656  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      14.943  12.327 -15.144  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      16.042  13.702 -15.023  1.00  7.87           H  
ATOM     48  N   HIS A  -5      13.713  13.756 -12.839  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      13.366  13.859 -11.438  1.00  5.12           C  
ATOM     50  C   HIS A  -5      12.311  12.816 -11.083  1.00  4.42           C  
ATOM     51  O   HIS A  -5      11.289  12.702 -11.762  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.848  15.275 -11.157  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      12.177  15.443  -9.826  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      12.861  15.516  -8.634  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      10.868  15.549  -9.509  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      12.000  15.661  -7.643  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      10.784  15.684  -8.149  1.00  5.36           N  
ATOM     58  H   HIS A  -5      13.037  13.996 -13.504  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      14.256  13.681 -10.853  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      13.677  15.966 -11.195  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      12.131  15.541 -11.927  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      13.842  15.462  -8.527  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.038  15.524 -10.202  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.250  15.746  -6.595  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5       9.949  15.577  -7.623  1.00  5.59           H  
ATOM     66  N   ILE A  -4      12.561  12.055 -10.032  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      11.604  11.067  -9.572  1.00  3.41           C  
ATOM     68  C   ILE A  -4      10.805  11.627  -8.398  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.372  12.080  -7.400  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      12.292   9.729  -9.182  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      11.259   8.708  -8.691  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      13.373   9.941  -8.130  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      10.279   8.279  -9.763  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.405  12.177  -9.536  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      10.924  10.870 -10.388  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      12.771   9.335 -10.065  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      11.774   7.826  -8.338  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      10.695   9.140  -7.878  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      12.930  10.359  -7.240  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      14.120  10.619  -8.514  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      13.835   8.993  -7.893  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       9.578   7.569  -9.348  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      10.816   7.818 -10.580  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       9.743   9.142 -10.126  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.493  11.632  -8.544  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       8.612  12.151  -7.514  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.452  11.139  -6.397  1.00  2.04           C  
ATOM     88  O   GLU A  -3       8.177   9.962  -6.652  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       7.246  12.502  -8.109  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       7.293  13.671  -9.077  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.500  15.003  -8.382  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       8.332  15.080  -7.456  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       6.824  15.981  -8.752  1.00  6.04           O  
ATOM     94  H   GLU A  -3       9.102  11.263  -9.364  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.062  13.048  -7.113  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       6.862  11.640  -8.635  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       6.571  12.754  -7.305  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       8.107  13.515  -9.769  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       6.362  13.706  -9.623  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.648  11.592  -5.168  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.475  10.721  -4.029  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.036  10.303  -3.864  1.00  1.05           C  
ATOM    103  O   GLY A  -2       6.206  11.073  -3.387  1.00  1.37           O  
ATOM    104  H   GLY A  -2       8.910  12.529  -5.034  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.083   9.839  -4.174  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       8.798  11.229  -3.131  1.00  1.41           H  
ATOM    107  N   ARG A  -1       6.738   9.092  -4.290  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.411   8.531  -4.146  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.523   7.197  -3.427  1.00  0.61           C  
ATOM    110  O   ARG A  -1       6.616   6.637  -3.326  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       4.761   8.333  -5.519  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.449   7.274  -6.367  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.726   7.042  -7.684  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.802   8.198  -8.575  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.771   8.663  -9.274  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.564   8.118  -9.131  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       3.947   9.679 -10.108  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.435   8.554  -4.718  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       4.814   9.207  -3.555  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       3.730   8.040  -5.378  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       4.790   9.269  -6.054  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.461   7.593  -6.575  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.471   6.346  -5.813  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.172   6.193  -8.180  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       3.687   6.829  -7.476  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.681   8.632  -8.679  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.424   7.342  -8.494  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       1.784   8.470  -9.653  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       4.860  10.091 -10.212  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.174  10.035 -10.652  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.416   6.679  -2.929  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.448   5.372  -2.299  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.421   4.441  -2.928  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.215   4.672  -2.862  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.292   5.439  -0.759  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.081   6.166  -0.231  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.132   7.009   0.857  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       1.789   6.144  -0.615  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.922   7.471   1.116  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.086   6.962   0.233  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.565   7.160  -3.023  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.425   4.960  -2.513  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.248   4.431  -0.378  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.169   5.922  -0.347  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       3.943   7.231   1.374  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.384   5.577  -1.437  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       1.662   8.149   1.917  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.102   6.980   0.311  1.00  0.66           H  
ATOM    149  N   MET A   1       3.915   3.407  -3.574  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.058   2.370  -4.105  1.00  0.47           C  
ATOM    151  C   MET A   1       3.109   1.171  -3.180  1.00  0.43           C  
ATOM    152  O   MET A   1       4.080   0.413  -3.181  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.488   1.982  -5.519  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.627   0.892  -6.147  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.233   0.371  -7.766  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.035  -0.893  -8.191  1.00  1.75           C  
ATOM    157  H   MET A   1       4.889   3.340  -3.706  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.048   2.751  -4.130  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.435   2.859  -6.147  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.505   1.634  -5.492  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.619   0.035  -5.489  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.622   1.269  -6.259  1.00  0.57           H  
ATOM    163  HE1 MET A   1       2.285  -1.318  -9.152  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.050  -0.452  -8.237  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.048  -1.668  -7.439  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.074   1.011  -2.377  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.064  -0.039  -1.382  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.223  -1.199  -1.864  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.021  -1.062  -2.103  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.538   0.484  -0.039  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.802  -0.431   1.174  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.757  -1.528   1.282  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.184  -1.060   1.089  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.292   1.605  -2.467  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.082  -0.378  -1.253  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       1.982   1.458   0.151  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.471   0.614  -0.131  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.761   0.160   2.077  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       0.959  -2.132   2.154  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       0.792  -2.147   0.397  1.00  0.96           H  
ATOM    181 HD13 LEU A   2      -0.223  -1.083   1.371  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.358  -1.660   1.968  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.930  -0.281   1.029  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.242  -1.684   0.210  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.871  -2.336  -2.012  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.219  -3.538  -2.439  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.600  -4.271  -1.251  1.00  0.40           C  
ATOM    188  O   VAL A   3       1.285  -4.637  -0.297  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.206  -4.450  -3.185  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.314  -4.036  -4.645  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.577  -4.411  -2.526  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.829  -2.371  -1.819  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.433  -3.265  -3.126  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.838  -5.454  -3.140  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       2.624  -3.004  -4.704  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       1.354  -4.152  -5.125  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.043  -4.661  -5.141  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.948  -3.397  -2.536  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       4.256  -5.049  -3.069  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.493  -4.753  -1.507  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.700  -4.471  -1.324  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.439  -5.163  -0.288  1.00  0.41           C  
ATOM    203  C   LEU A   4      -1.879  -6.493  -0.856  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.358  -6.556  -1.990  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -2.663  -4.342   0.119  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.086  -4.422   1.595  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -3.708  -5.774   1.919  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -1.898  -4.151   2.509  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.183  -4.156  -2.122  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -0.794  -5.316   0.562  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -2.462  -3.314  -0.120  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.498  -4.673  -0.484  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -3.829  -3.658   1.785  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -4.612  -5.900   1.341  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -3.945  -5.819   2.971  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -3.012  -6.561   1.672  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -1.458  -3.197   2.256  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -1.162  -4.932   2.387  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -2.232  -4.130   3.535  1.00  2.12           H  
ATOM    220  N   SER A   5      -1.741  -7.554  -0.097  1.00  0.42           N  
ATOM    221  CA  SER A   5      -1.999  -8.857  -0.648  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.476  -9.208  -0.525  1.00  0.43           C  
ATOM    223  O   SER A   5      -3.986  -9.469   0.563  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.109  -9.907   0.022  1.00  0.55           C  
ATOM    225  OG  SER A   5      -1.251  -9.885   1.431  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.471  -7.459   0.841  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.749  -8.804  -1.695  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.383 -10.887  -0.337  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -0.076  -9.710  -0.225  1.00  0.93           H  
ATOM    230  HG  SER A   5      -0.457  -9.495   1.833  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.157  -9.199  -1.662  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.581  -9.468  -1.717  1.00  0.42           C  
ATOM    233  C   ARG A   6      -5.871 -10.284  -2.962  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.694  -9.809  -4.083  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.361  -8.149  -1.749  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -7.871  -8.329  -1.743  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.367  -8.832  -0.400  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.243  -7.815   0.645  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -8.648  -7.988   1.905  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -9.153  -9.153   2.291  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -8.539  -7.001   2.786  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.677  -9.033  -2.502  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -5.859 -10.035  -0.840  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.085  -7.562  -0.884  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.088  -7.606  -2.640  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.336  -7.380  -1.953  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.141  -9.044  -2.507  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -9.407  -9.112  -0.498  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -7.786  -9.698  -0.118  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -7.854  -6.951   0.386  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -9.232  -9.915   1.637  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -9.471  -9.275   3.234  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -8.149  -6.116   2.516  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -8.861  -7.134   3.734  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.369 -11.487  -2.772  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.416 -12.457  -3.852  1.00  0.42           C  
ATOM    257  C   LYS A   7      -7.820 -12.545  -4.411  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.365 -13.626  -4.635  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -5.912 -13.824  -3.366  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.500 -13.780  -2.783  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.506 -13.386  -1.312  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.197 -12.750  -0.877  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.233 -12.369   0.563  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.738 -11.722  -1.895  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.761 -12.101  -4.630  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.583 -14.191  -2.602  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -5.915 -14.514  -4.197  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.051 -14.759  -2.882  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -3.916 -13.061  -3.338  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.302 -12.684  -1.143  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.677 -14.272  -0.718  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.398 -13.461  -1.033  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.012 -11.858  -1.482  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -2.365 -11.863   0.826  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.315 -13.224   1.160  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -4.055 -11.753   0.751  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.377 -11.373  -4.667  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.763 -11.239  -5.081  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.832 -10.420  -6.357  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.766 -10.552  -7.149  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.599 -10.530  -3.987  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.327 -11.155  -2.614  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.086 -10.596  -4.317  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.812 -12.581  -2.484  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.824 -10.567  -4.602  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.172 -12.223  -5.254  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.310  -9.489  -3.964  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.259 -11.153  -2.429  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -10.819 -10.566  -1.854  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.649 -10.090  -3.547  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.396 -11.630  -4.370  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.264 -10.118  -5.268  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.882 -12.613  -2.620  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.562 -12.958  -1.503  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -10.335 -13.191  -3.236  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.813  -9.573  -6.535  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.749  -8.634  -7.653  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.875  -7.617  -7.529  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.289  -6.987  -8.504  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.818  -9.379  -8.987  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -8.083  -8.671 -10.105  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -8.132  -7.450 -10.241  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -7.355  -9.444 -10.890  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.075  -9.586  -5.898  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.805  -8.112  -7.589  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -8.384 -10.358  -8.866  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -9.855  -9.483  -9.274  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -7.339 -10.411 -10.699  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -6.862  -9.025 -11.633  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.365  -7.464  -6.307  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.379  -6.475  -6.009  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.762  -5.084  -6.031  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.539  -4.939  -6.027  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.023  -6.755  -4.646  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.034  -6.774  -3.484  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.713  -6.948  -2.140  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.421  -6.019  -1.705  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.551  -8.017  -1.514  1.00  1.11           O  
ATOM    319  H   GLU A  10     -10.032  -8.032  -5.588  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.137  -6.533  -6.776  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.762  -5.994  -4.447  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.514  -7.716  -4.686  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.344  -7.591  -3.630  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.488  -5.841  -3.478  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.603  -4.072  -6.025  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.139  -2.700  -6.110  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.326  -2.019  -4.775  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.355  -2.196  -4.122  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.892  -1.950  -7.197  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.561  -4.249  -5.945  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.085  -2.707  -6.362  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.515  -0.941  -7.263  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.944  -1.925  -6.955  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.751  -2.449  -8.143  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.340  -1.245  -4.363  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.393  -0.639  -3.053  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.689   0.847  -3.167  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.862   1.630  -3.628  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -9.069  -0.851  -2.284  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.635  -2.320  -2.340  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.217  -0.405  -0.837  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.628  -3.281  -1.717  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.566  -1.079  -4.946  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.188  -1.112  -2.498  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.308  -0.241  -2.745  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.502  -2.609  -3.373  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.695  -2.429  -1.818  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.481   0.643  -0.809  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -8.281  -0.555  -0.319  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.991  -0.985  -0.358  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.727  -3.064  -0.663  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.280  -4.295  -1.847  1.00  1.38           H  
ATOM    353 HD13 ILE A  12     -10.589  -3.167  -2.198  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.897   1.207  -2.761  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.327   2.594  -2.687  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.616   2.933  -1.237  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.655   2.564  -0.694  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.575   2.814  -3.562  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.359   4.088  -3.246  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.591   5.367  -3.533  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.661   5.914  -4.629  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.874   5.871  -2.541  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.528   0.506  -2.494  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.522   3.221  -3.042  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.266   2.859  -4.596  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.239   1.972  -3.435  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.261   4.095  -3.840  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.624   4.075  -2.198  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.879   5.399  -1.681  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.371   6.692  -2.706  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.674   3.596  -0.601  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.834   3.954   0.789  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.870   5.462   0.960  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.920   6.176   0.596  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.754   3.328   1.703  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.330   3.695   1.256  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.932   1.817   1.750  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.765   2.823   0.152  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.858   3.864  -1.081  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.792   3.563   1.104  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.912   3.705   2.702  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.328   4.713   0.898  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.668   3.620   2.107  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -11.911   1.580   2.138  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.177   1.385   2.391  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -10.831   1.410   0.754  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -7.775   3.169  -0.106  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -9.404   2.881  -0.716  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -8.711   1.801   0.494  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.011   5.936   1.447  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.192   7.330   1.764  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.408   8.167   0.533  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.524   8.615   0.263  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.763   5.316   1.569  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.050   7.433   2.412  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.314   7.688   2.281  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.337   8.306  -0.231  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.279   9.153  -1.412  1.00  0.51           C  
ATOM    399  C   ALA A  16     -10.822   9.355  -1.789  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.486   9.597  -2.949  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -12.942  10.508  -1.176  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.543   7.769  -0.005  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -12.795   8.643  -2.212  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.968  10.360  -0.873  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -12.916  11.083  -2.090  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -12.409  11.039  -0.401  1.00  1.24           H  
ATOM    407  N   ASP A  17      -9.963   9.225  -0.780  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.536   9.452  -0.930  1.00  0.47           C  
ATOM    409  C   ASP A  17      -7.940   8.424  -1.867  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.194   8.767  -2.785  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -7.827   9.371   0.428  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.398   9.869   0.363  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.191  11.025  -0.055  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.470   9.120   0.736  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.299   8.966   0.093  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.392  10.436  -1.348  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.366   9.963   1.153  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -7.812   8.342   0.755  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.293   7.161  -1.645  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.715   6.081  -2.421  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.785   5.171  -3.026  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.583   4.554  -2.317  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.735   5.246  -1.566  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.495   6.074  -1.208  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.325   3.970  -2.290  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.698   6.544  -2.408  1.00  0.61           C  
ATOM    427  H   ILE A  18      -8.951   6.956  -0.944  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.152   6.528  -3.226  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.243   4.966  -0.652  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -5.805   6.947  -0.654  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.842   5.475  -0.589  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -7.205   3.391  -2.524  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.672   3.392  -1.654  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.805   4.224  -3.202  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.367   5.687  -2.976  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -3.841   7.107  -2.071  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.321   7.171  -3.031  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.816   5.152  -4.348  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.589   4.176  -5.110  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.729   3.592  -6.229  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.334   4.321  -7.142  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.837   4.831  -5.704  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -11.591   3.932  -6.670  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -12.809   4.604  -7.270  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -12.669   5.701  -7.849  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -13.916   4.033  -7.169  1.00  2.27           O  
ATOM    447  H   GLU A  19      -8.320   5.844  -4.835  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.884   3.382  -4.441  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.507   5.099  -4.901  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -10.545   5.726  -6.231  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.924   3.649  -7.473  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -11.909   3.047  -6.141  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.432   2.290  -6.162  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.591   1.641  -7.169  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.315   0.174  -6.811  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.277  -0.195  -5.636  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.239   2.387  -7.340  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.399   2.310  -6.071  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.465   1.849  -8.532  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.791   1.749  -5.423  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -8.116   1.677  -8.112  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.456   3.429  -7.527  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.448   2.796  -6.237  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.234   1.276  -5.811  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.920   2.804  -5.265  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.267   0.797  -8.385  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.529   2.382  -8.625  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -6.049   1.982  -9.431  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.191  -0.664  -7.835  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.678  -2.014  -7.687  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.629  -2.280  -8.755  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.940  -2.517  -9.917  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.810  -3.056  -7.724  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.939  -2.760  -8.708  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.642  -3.268 -10.109  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -9.749  -2.906 -11.083  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.964  -1.437 -11.158  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.443  -0.361  -8.729  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.191  -2.073  -6.725  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.383  -4.011  -7.988  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.239  -3.130  -6.737  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.839  -3.242  -8.353  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -9.095  -1.688  -8.744  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -7.717  -2.831 -10.453  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -8.542  -4.344 -10.077  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.484  -3.273 -12.063  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.665  -3.378 -10.758  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.656  -1.215 -11.907  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -9.068  -0.951 -11.373  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21     -10.329  -1.079 -10.249  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.375  -2.186  -8.377  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.306  -2.547  -9.288  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.828  -3.943  -8.948  1.00  0.38           C  
ATOM    494  O   VAL A  22      -2.146  -4.145  -7.951  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -2.119  -1.560  -9.218  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -1.027  -1.960 -10.201  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.586  -0.137  -9.485  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.164  -1.875  -7.471  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.704  -2.543 -10.294  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.705  -1.599  -8.221  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -1.425  -1.956 -11.205  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.671  -2.951  -9.959  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.209  -1.257 -10.135  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -1.739   0.531  -9.454  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -3.302   0.154  -8.731  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -3.050  -0.087 -10.459  1.00  1.55           H  
ATOM    507  N   ILE A  23      -3.179  -4.900  -9.782  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.885  -6.288  -9.497  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.620  -6.731 -10.211  1.00  0.41           C  
ATOM    510  O   ILE A  23      -1.408  -6.432 -11.390  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -4.071  -7.205  -9.874  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.264  -6.945  -8.939  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.665  -8.672  -9.830  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -4.986  -7.251  -7.481  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.644  -4.668 -10.619  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.723  -6.375  -8.431  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -4.362  -6.974 -10.886  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.553  -5.904  -9.008  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -6.091  -7.565  -9.249  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -2.848  -8.841 -10.515  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -4.508  -9.284 -10.114  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.356  -8.927  -8.827  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -4.732  -8.294  -7.373  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -5.866  -7.033  -6.894  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -4.164  -6.641  -7.136  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.771  -7.419  -9.473  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.464  -7.950 -10.011  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.707  -9.350  -9.468  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.002  -9.799  -8.561  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.630  -7.032  -9.671  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.991  -7.585  -8.529  1.00  0.33           H  
ATOM    532  HA  ALA A  24       0.368  -8.000 -11.086  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.535  -7.421 -10.116  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.750  -6.981  -8.599  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.436  -6.044 -10.060  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.697 -10.034 -10.016  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.029 -11.367  -9.561  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.076 -11.316  -8.459  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.193 -10.846  -8.663  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.538 -12.257 -10.717  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       1.377 -12.742 -11.568  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       3.549 -11.514 -11.581  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.221  -9.634 -10.737  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.130 -11.813  -9.164  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.025 -13.115 -10.291  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       0.711 -13.339 -10.960  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       1.754 -13.342 -12.382  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       0.842 -11.893 -11.963  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       4.391 -11.217 -10.972  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       3.085 -10.637 -12.006  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       3.890 -12.163 -12.375  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.701 -11.798  -7.289  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.604 -11.844  -6.150  1.00  0.48           C  
ATOM    554  C   GLU A  26       4.372 -13.157  -6.171  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.773 -13.686  -5.136  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.800 -11.721  -4.859  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.606 -11.192  -3.680  1.00  0.74           C  
ATOM    558  CD  GLU A  26       2.750 -10.872  -2.474  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       1.516 -11.018  -2.558  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       3.304 -10.414  -1.455  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.779 -12.128  -7.179  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.298 -11.021  -6.230  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.963 -11.058  -5.030  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       2.422 -12.705  -4.602  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       4.339 -11.929  -3.398  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       4.107 -10.286  -3.990  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.592 -13.664  -7.367  1.00  0.54           N  
ATOM    568  CA  GLY A  27       5.156 -14.982  -7.522  1.00  0.60           C  
ATOM    569  C   GLY A  27       4.073 -16.022  -7.678  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.919 -16.610  -8.748  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.383 -13.126  -8.160  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.792 -14.997  -8.396  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.746 -15.217  -6.652  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.312 -16.243  -6.611  1.00  0.75           N  
ATOM    575  CA  ASP A  28       2.185 -17.167  -6.654  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.988 -16.574  -5.933  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.039 -17.229  -5.767  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.544 -18.516  -6.019  1.00  1.21           C  
ATOM    579  CG  ASP A  28       3.712 -19.201  -6.694  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       4.866 -18.932  -6.303  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       3.484 -20.017  -7.613  1.00  2.13           O  
ATOM    582  H   ASP A  28       3.527 -15.786  -5.765  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.925 -17.315  -7.686  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       2.798 -18.362  -4.980  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.686 -19.170  -6.078  1.00  1.74           H  
ATOM    586  N   GLN A  29       1.119 -15.327  -5.520  1.00  0.61           N  
ATOM    587  CA  GLN A  29       0.079 -14.659  -4.766  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.454 -13.478  -5.563  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.285 -12.862  -6.334  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.644 -14.206  -3.421  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.372 -13.573  -2.488  1.00  0.62           C  
ATOM    592  CD  GLN A  29       0.071 -13.600  -1.039  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.237 -14.531  -0.298  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.801 -12.582  -0.626  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.938 -14.838  -5.736  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -0.723 -15.364  -4.597  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       1.076 -15.057  -2.919  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.418 -13.477  -3.610  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.515 -12.541  -2.781  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.307 -14.104  -2.576  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       1.021 -11.865  -1.285  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       1.105 -12.573   0.303  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.734 -13.181  -5.405  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.335 -12.065  -6.112  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.509 -10.893  -5.164  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.143 -11.008  -4.111  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.709 -12.428  -6.723  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -4.162 -11.388  -7.738  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.684 -13.818  -7.343  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.284 -13.718  -4.797  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.657 -11.779  -6.901  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.435 -12.432  -5.928  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.483 -11.380  -8.579  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -4.172 -10.411  -7.276  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -5.157 -11.631  -8.081  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -3.398 -14.541  -6.592  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -2.972 -13.841  -8.155  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -4.666 -14.061  -7.718  1.00  1.67           H  
ATOM    619  N   LYS A  31      -1.907  -9.780  -5.512  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -1.914  -8.629  -4.644  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.191  -7.347  -5.427  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.851  -7.245  -6.608  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.577  -8.560  -3.933  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.548  -8.114  -4.851  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.898  -8.229  -4.186  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.880  -7.668  -2.778  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       3.204  -7.822  -2.127  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.447  -9.727  -6.378  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.694  -8.768  -3.915  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -0.643  -7.869  -3.107  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.348  -9.551  -3.549  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.544  -8.735  -5.729  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.378  -7.082  -5.134  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       2.178  -9.270  -4.143  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.624  -7.682  -4.771  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.615  -6.619  -2.821  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       1.138  -8.203  -2.203  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.966  -7.522  -2.775  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.361  -8.824  -1.863  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       3.249  -7.242  -1.264  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.818  -6.388  -4.765  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.071  -5.080  -5.354  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.083  -4.070  -4.801  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.420  -4.331  -3.807  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.504  -4.611  -5.082  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -4.948  -4.668  -3.615  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.655  -3.354  -2.906  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.426  -5.014  -3.520  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.095  -6.553  -3.839  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.923  -5.163  -6.421  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.577  -3.586  -5.411  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.187  -5.205  -5.673  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.384  -5.443  -3.111  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -3.592  -3.164  -2.923  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -4.995  -3.413  -1.882  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.173  -2.550  -3.411  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -7.007  -4.249  -4.017  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.717  -5.069  -2.481  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -6.604  -5.968  -3.993  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.968  -2.931  -5.451  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.089  -1.898  -4.958  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.727  -0.535  -5.035  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.231  -0.144  -6.087  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.475  -2.791  -6.280  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -0.837  -2.111  -3.931  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.184  -1.897  -5.547  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.737   0.181  -3.921  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.227   1.547  -3.919  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.050   2.513  -3.984  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.135   2.456  -3.158  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.126   1.876  -2.696  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.319   1.965  -1.397  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.226   0.832  -2.567  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.916   2.927  -0.396  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.396  -0.216  -3.088  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.821   1.677  -4.810  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.600   2.828  -2.878  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.280   0.989  -0.929  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.314   2.297  -1.628  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -3.782  -0.145  -2.447  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.839   0.843  -3.455  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.835   1.059  -1.706  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.308   2.938   0.497  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -3.918   2.613  -0.148  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.944   3.919  -0.824  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.042   3.362  -4.993  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.028   4.329  -5.146  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.508   5.744  -5.046  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.495   6.100  -5.693  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.765   4.132  -6.471  1.00  0.53           C  
ATOM    691  CG  ASP A  35       1.702   5.284  -6.797  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.595   5.578  -5.979  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.548   5.890  -7.885  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.767   3.342  -5.650  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.722   4.168  -4.332  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.345   3.224  -6.416  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.043   4.039  -7.263  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.144   6.533  -4.217  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.231   7.915  -4.006  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.019   8.780  -3.960  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.081   8.304  -3.549  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -1.033   8.050  -2.718  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.930   6.176  -3.750  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.853   8.227  -4.832  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.296   9.086  -2.565  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.437   7.703  -1.885  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.932   7.456  -2.790  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.911  10.067  -4.341  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.067  10.975  -4.446  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.627  11.402  -3.087  1.00  0.61           C  
ATOM    711  O   PRO A  37       3.162  12.497  -2.944  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.492  12.180  -5.192  1.00  0.71           C  
ATOM    713  CG  PRO A  37       0.045  12.185  -4.846  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.351  10.743  -4.702  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.859  10.535  -5.035  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.982  13.083  -4.857  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.644  12.054  -6.254  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.110  12.711  -3.915  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.520  12.650  -5.641  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.082  10.632  -3.914  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.737  10.363  -5.635  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.508  10.515  -2.102  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.061  10.738  -0.768  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.403  11.906  -0.047  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.992  12.511   0.845  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.569  10.933  -0.848  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.342   9.646  -0.664  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.274   9.178   0.776  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.317   9.878   1.639  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       5.981  11.307   1.910  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.049   9.670  -2.291  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.870   9.843  -0.193  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.815  11.342  -1.815  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.873  11.626  -0.080  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       4.916   8.884  -1.300  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       6.375   9.812  -0.932  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.283   9.395   1.164  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.446   8.113   0.807  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.398   9.352   2.581  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.267   9.837   1.119  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.752  11.760   2.447  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       5.103  11.373   2.473  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       5.847  11.826   1.017  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.178  12.209  -0.443  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.328  13.130   0.308  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.043  12.565   1.710  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.512  11.483   2.065  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.002  13.332  -0.434  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.876  12.117  -0.386  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.357  10.850  -0.263  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.219  11.974  -0.354  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.333   9.987  -0.153  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.475  10.634  -0.208  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.850  11.840  -1.285  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.839  14.075   0.394  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.541  14.151   0.020  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -0.801  13.564  -1.469  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.408  10.624  -0.235  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -3.951  12.764  -0.396  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.207   8.932   0.016  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.358  10.251   0.052  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.778  13.270   2.463  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.216  12.812   3.769  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.307  11.770   3.609  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.023  11.754   2.609  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.765  13.965   4.638  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.074  14.514   4.045  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.724  15.067   4.784  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.898  15.501   2.903  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.112  14.116   2.130  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.374  12.363   4.273  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.968  13.570   5.623  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.649  13.680   3.657  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.638  15.003   4.826  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.470  15.453   3.809  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.161  14.665   5.253  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -1.126  15.863   5.393  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.517  14.988   2.035  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.201  16.271   3.199  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.850  15.949   2.664  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.431  10.900   4.583  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.400   9.830   4.512  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.620  10.137   5.376  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.574  10.084   6.608  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.731   8.508   4.899  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.139   8.509   6.295  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.247   9.337   6.583  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.564   7.674   7.110  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.857  10.977   5.375  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.724   9.765   3.479  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.452   7.705   4.840  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -1.932   8.326   4.194  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.710  10.477   4.703  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -6.937  10.905   5.364  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.741   9.704   5.844  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.800   8.685   5.163  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.812  11.747   4.407  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.002  12.916   3.839  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.063  12.253   5.113  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.537  13.907   4.889  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.692  10.437   3.721  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.666  11.515   6.212  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.125  11.111   3.593  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.125  12.525   3.345  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.606  13.449   3.121  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.638  12.864   4.434  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -8.778  12.842   5.972  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.657  11.412   5.435  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -6.001  14.714   4.411  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -5.885  13.410   5.590  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -7.393  14.308   5.413  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.331   9.812   7.028  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.183   8.751   7.564  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.427   9.363   8.174  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.483  10.573   8.375  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.477   7.928   8.642  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.079   7.530   8.303  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.042   7.625   9.198  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.551   7.025   7.164  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.937   7.201   8.628  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.211   6.828   7.390  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.200  10.636   7.558  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.466   8.103   6.747  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.446   8.500   9.554  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.050   7.022   8.812  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.105   7.956  10.129  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.091   6.830   6.239  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.967   7.166   9.093  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.530   6.769   6.683  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.420   8.535   8.470  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.608   9.021   9.158  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.315   9.102  10.648  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.197  10.190  11.212  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.808   8.102   8.929  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -14.019   7.676   7.487  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.173   6.698   7.389  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -15.180   5.964   6.127  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -15.215   4.636   6.053  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -15.139   3.907   7.163  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -15.302   4.032   4.873  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.344   7.581   8.244  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.834  10.010   8.785  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.674   7.211   9.524  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -14.699   8.611   9.264  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -14.241   8.547   6.888  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -13.121   7.199   7.123  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -15.095   5.994   8.203  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.101   7.247   7.480  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -15.189   6.498   5.291  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -15.045   4.359   8.061  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -15.167   2.903   7.112  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -15.335   4.572   4.026  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -15.341   3.028   4.820  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.181   7.929  11.269  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -11.871   7.829  12.696  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.417   6.412  13.050  1.00  1.10           C  
ATOM    857  O   LYS A  45     -11.244   6.076  14.220  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.085   8.212  13.561  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -14.307   7.312  13.386  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -15.113   7.670  12.145  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -16.306   6.744  11.955  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -15.885   5.338  11.715  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.303   7.103  10.748  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -11.061   8.513  12.905  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -12.793   8.177  14.599  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.375   9.224  13.317  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -13.976   6.288  13.299  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -14.940   7.411  14.256  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -15.473   8.684  12.243  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -14.472   7.598  11.280  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.919   6.779  12.842  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -16.881   7.088  11.107  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -15.199   5.293  10.928  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -16.708   4.752  11.468  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -15.441   4.941  12.571  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.216   5.595  12.029  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.918   4.178  12.209  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.771   3.750  11.303  1.00  0.92           C  
ATOM    879  O   GLU A  46      -9.439   2.571  11.233  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -12.160   3.353  11.853  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -12.507   3.364  10.361  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -12.927   4.731   9.841  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -12.038   5.562   9.526  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -14.145   4.987   9.759  1.00  2.94           O  
ATOM    885  H   GLU A  46     -11.285   5.947  11.112  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.654   4.007  13.242  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.994   2.328  12.153  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -13.005   3.743  12.400  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -11.641   3.042   9.804  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -13.318   2.670  10.190  1.00  2.29           H  
ATOM    891  N   ILE A  47      -9.157   4.743  10.664  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.306   4.555   9.483  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.979   3.660   8.444  1.00  0.37           C  
ATOM    894  O   ILE A  47      -9.122   2.454   8.604  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.858   4.060   9.763  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.789   2.579  10.141  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.222   4.891  10.864  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.380   2.031  10.214  1.00  0.61           C  
ATOM    899  H   ILE A  47      -9.278   5.651  11.008  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.215   5.535   9.035  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.293   4.221   8.852  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -7.249   2.440  11.106  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -7.330   2.004   9.403  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.186   5.927  10.558  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -5.219   4.537  11.050  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.809   4.802  11.765  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.977   1.945   9.212  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -5.398   1.058  10.680  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.763   2.699  10.797  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.407   4.275   7.367  1.00  0.32           N  
ATOM    911  CA  TYR A  48     -10.114   3.555   6.334  1.00  0.30           C  
ATOM    912  C   TYR A  48      -9.150   3.005   5.283  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.539   2.249   4.401  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.209   4.448   5.737  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.762   5.672   4.959  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.663   5.655   4.115  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.510   6.841   5.031  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.317   6.761   3.368  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.166   7.955   4.300  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.076   7.910   3.464  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.748   9.016   2.719  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.267   5.234   7.270  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.591   2.716   6.811  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.828   3.859   5.081  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.813   4.806   6.558  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.063   4.756   4.060  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.366   6.874   5.690  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.458   6.723   2.713  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.758   8.854   4.376  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.646   9.778   3.297  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.886   3.385   5.407  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.876   3.060   4.415  1.00  0.29           C  
ATOM    933  C   LEU A  49      -6.043   1.898   4.891  1.00  0.30           C  
ATOM    934  O   LEU A  49      -6.215   0.773   4.429  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.979   4.273   4.162  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.259   5.030   2.868  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.540   6.366   2.866  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.824   4.196   1.680  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.613   3.838   6.220  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.366   2.779   3.496  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.095   4.960   4.988  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.955   3.935   4.138  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.319   5.217   2.783  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -4.481   6.208   2.998  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -5.915   6.982   3.670  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.712   6.866   1.923  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -6.373   3.266   1.672  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -4.766   3.992   1.750  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.027   4.739   0.769  1.00  1.25           H  
ATOM    950  N   THR A  50      -5.127   2.191   5.810  1.00  0.31           N  
ATOM    951  CA  THR A  50      -4.282   1.179   6.420  1.00  0.36           C  
ATOM    952  C   THR A  50      -3.184   0.710   5.458  1.00  0.41           C  
ATOM    953  O   THR A  50      -2.071   0.423   5.874  1.00  0.75           O  
ATOM    954  CB  THR A  50      -5.136  -0.008   6.908  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -6.135   0.457   7.821  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -4.285  -1.081   7.572  1.00  0.93           C  
ATOM    957  H   THR A  50      -5.018   3.117   6.085  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.808   1.626   7.276  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.635  -0.427   6.059  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.630  -0.295   8.167  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.916  -1.903   7.876  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.791  -0.665   8.437  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -3.544  -1.436   6.869  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.491   0.696   4.171  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.539   0.267   3.143  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.325   1.196   3.118  1.00  0.35           C  
ATOM    967  O   ILE A  51      -0.208   0.788   3.427  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -3.198   0.228   1.740  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.684  -0.111   1.877  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.507  -0.800   0.858  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.447  -0.097   0.572  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.391   0.966   3.906  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -2.208  -0.731   3.393  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -3.089   1.195   1.267  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.781  -1.098   2.304  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -5.143   0.612   2.541  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.585  -1.776   1.314  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -1.463  -0.537   0.748  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.978  -0.817  -0.113  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -5.398   0.889   0.134  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -6.479  -0.357   0.755  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.010  -0.814  -0.106  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.550   2.464   2.791  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.465   3.440   2.786  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.243   4.003   4.183  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.625   4.838   4.385  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.746   4.592   1.825  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.952   5.431   2.208  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -2.084   6.673   1.354  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.666   6.688   0.196  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -2.624   7.735   1.921  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.453   2.743   2.538  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.437   2.928   2.468  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.120   5.241   1.803  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.911   4.190   0.837  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.843   4.834   2.089  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.854   5.728   3.243  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -2.898   7.675   2.861  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -2.757   8.536   1.376  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -1.051   3.563   5.135  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.870   3.966   6.522  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.194   3.062   7.132  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.112   3.519   7.812  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -2.200   3.863   7.277  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.367   4.847   8.433  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.341   4.697   9.537  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.496   3.793  10.382  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.392   5.508   9.584  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.771   2.943   4.903  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.519   4.987   6.534  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.998   4.047   6.575  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.301   2.862   7.667  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.294   5.851   8.041  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -3.352   4.707   8.859  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.064   1.771   6.845  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.097   0.798   7.149  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.403   1.201   6.488  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.472   1.132   7.096  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.665  -0.581   6.648  1.00  0.47           C  
ATOM   1020  CG  GLU A  54      -0.063  -1.404   7.694  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.833  -1.756   8.862  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.719  -2.618   8.695  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       0.663  -1.169   9.947  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.765   1.460   6.423  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.233   0.766   8.220  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54      -0.001  -0.450   5.797  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.542  -1.130   6.331  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.903  -0.833   8.059  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.414  -2.317   7.237  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.308   1.617   5.234  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.474   2.064   4.496  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.723   3.539   4.736  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.192   3.916   5.810  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.303   1.784   3.001  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.547   2.086   2.177  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.735   3.202   1.698  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.390   1.088   1.984  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.430   1.612   4.792  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.327   1.513   4.865  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.054   0.743   2.866  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.490   2.389   2.627  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.171   0.214   2.371  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.187   1.261   1.446  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.379   4.365   3.742  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.672   5.799   3.750  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.185   6.029   3.669  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.677   6.713   2.773  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.089   6.458   5.002  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.065   7.975   4.925  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       3.886   8.596   4.248  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.127   8.586   5.632  1.00  0.91           N  
ATOM   1052  H   ASN A  56       2.911   3.990   2.969  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.212   6.234   2.875  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.073   6.107   5.138  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.682   6.165   5.856  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.504   8.032   6.160  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.081   9.569   5.598  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.891   5.419   4.602  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.336   5.491   4.702  1.00  1.15           C  
ATOM   1060  C   ARG A  57       7.968   4.212   4.155  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.585   4.222   3.088  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.720   5.707   6.173  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       6.829   4.930   7.136  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.099   5.271   8.587  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       8.399   4.793   9.051  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       9.034   5.297  10.106  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.532   6.348  10.748  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57      10.177   4.756  10.510  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.405   4.875   5.259  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.675   6.332   4.117  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       8.740   5.388   6.320  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.638   6.756   6.407  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       5.798   5.169   6.917  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       6.991   3.873   6.984  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.061   6.342   8.703  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       6.328   4.818   9.192  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.808   4.037   8.560  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       7.674   6.771  10.433  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       9.008   6.728  11.548  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57      10.564   3.972  10.018  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57      10.661   5.135  11.310  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.782   3.107   4.879  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.302   1.809   4.470  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.661   0.698   5.294  1.00  1.15           C  
ATOM   1085  O   ALA A  58       8.095   0.414   6.409  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.817   1.762   4.610  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.280   3.170   5.717  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.052   1.665   3.428  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.086   1.914   5.644  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.257   2.541   4.004  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.181   0.800   4.281  1.00  2.17           H  
ATOM   1092  N   ALA A  59       6.605   0.104   4.755  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       5.888  -0.973   5.437  1.00  1.70           C  
ATOM   1094  C   ALA A  59       6.581  -2.323   5.276  1.00  1.52           C  
ATOM   1095  O   ALA A  59       7.406  -2.515   4.379  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       4.466  -1.083   4.909  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.288   0.410   3.883  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       5.835  -0.728   6.489  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       3.960  -0.137   5.038  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       3.939  -1.851   5.455  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       4.491  -1.337   3.860  1.00  2.82           H  
ATOM   1102  N   ALA A  60       6.217  -3.255   6.150  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       6.671  -4.636   6.064  1.00  1.85           C  
ATOM   1104  C   ALA A  60       5.462  -5.556   5.931  1.00  2.49           C  
ATOM   1105  O   ALA A  60       4.330  -5.105   6.133  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.504  -5.007   7.284  1.00  2.34           C  
ATOM   1107  H   ALA A  60       5.604  -3.004   6.879  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       7.288  -4.734   5.181  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       8.349  -4.337   7.361  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       7.860  -6.024   7.182  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       6.898  -4.926   8.173  1.00  2.74           H  
ATOM   1112  N   LEU A  61       5.707  -6.836   5.620  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       4.646  -7.799   5.324  1.00  4.03           C  
ATOM   1114  C   LEU A  61       3.897  -7.425   4.044  1.00  4.34           C  
ATOM   1115  O   LEU A  61       3.534  -6.267   3.836  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       3.684  -7.909   6.500  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       2.504  -8.868   6.305  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       2.978 -10.312   6.263  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       1.470  -8.671   7.401  1.00  6.16           C  
ATOM   1120  H   LEU A  61       6.628  -7.151   5.621  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.117  -8.760   5.172  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       4.253  -8.235   7.356  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       3.293  -6.926   6.704  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       2.031  -8.650   5.360  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       3.497 -10.549   7.182  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       3.649 -10.446   5.427  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       2.127 -10.967   6.150  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       1.919  -8.869   8.363  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       0.643  -9.349   7.244  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       1.109  -7.654   7.375  1.00  6.33           H  
ATOM   1131  N   SER A  62       3.684  -8.415   3.181  1.00  4.74           N  
ATOM   1132  CA  SER A  62       3.051  -8.198   1.886  1.00  5.35           C  
ATOM   1133  C   SER A  62       3.859  -7.201   1.057  1.00  5.02           C  
ATOM   1134  O   SER A  62       3.341  -6.567   0.145  1.00  5.49           O  
ATOM   1135  CB  SER A  62       1.622  -7.703   2.085  1.00  6.13           C  
ATOM   1136  OG  SER A  62       0.832  -8.688   2.735  1.00  6.82           O  
ATOM   1137  H   SER A  62       3.956  -9.322   3.427  1.00  4.88           H  
ATOM   1138  HA  SER A  62       3.024  -9.146   1.364  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       1.641  -6.819   2.700  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       1.181  -7.475   1.127  1.00  6.40           H  
ATOM   1141  HG  SER A  62       1.295  -8.989   3.527  1.00  6.94           H  
ATOM   1142  N   SER A  63       5.139  -7.086   1.378  1.00  4.58           N  
ATOM   1143  CA  SER A  63       6.058  -6.211   0.670  1.00  4.63           C  
ATOM   1144  C   SER A  63       7.483  -6.642   0.973  1.00  4.13           C  
ATOM   1145  O   SER A  63       8.188  -7.155   0.100  1.00  4.53           O  
ATOM   1146  CB  SER A  63       5.858  -4.741   1.078  1.00  5.39           C  
ATOM   1147  OG  SER A  63       4.583  -4.255   0.694  1.00  6.30           O  
ATOM   1148  H   SER A  63       5.487  -7.629   2.120  1.00  4.51           H  
ATOM   1149  HA  SER A  63       5.875  -6.318  -0.386  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       5.951  -4.652   2.149  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       6.617  -4.135   0.603  1.00  5.33           H  
ATOM   1152  HG  SER A  63       3.948  -4.984   0.685  1.00  6.57           H  
ATOM   1153  N   ASP A  64       7.882  -6.436   2.233  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       9.175  -6.880   2.746  1.00  3.78           C  
ATOM   1155  C   ASP A  64      10.313  -6.468   1.822  1.00  3.64           C  
ATOM   1156  O   ASP A  64      11.263  -7.221   1.609  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       9.146  -8.393   2.923  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       8.024  -8.851   3.833  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       8.189  -8.808   5.069  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64       6.964  -9.263   3.310  1.00  5.83           O  
ATOM   1161  H   ASP A  64       7.269  -5.993   2.847  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       9.327  -6.414   3.708  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       9.000  -8.846   1.960  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64      10.087  -8.723   3.341  1.00  4.99           H  
ATOM   1165  N   VAL A  65      10.202  -5.254   1.294  1.00  3.46           N  
ATOM   1166  CA  VAL A  65      11.159  -4.717   0.334  1.00  4.03           C  
ATOM   1167  C   VAL A  65      12.582  -4.748   0.881  1.00  4.57           C  
ATOM   1168  O   VAL A  65      13.397  -5.582   0.489  1.00  5.28           O  
ATOM   1169  CB  VAL A  65      10.799  -3.261  -0.021  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65      11.717  -2.721  -1.107  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       9.344  -3.153  -0.449  1.00  4.30           C  
ATOM   1172  H   VAL A  65       9.441  -4.701   1.557  1.00  3.40           H  
ATOM   1173  HA  VAL A  65      11.108  -5.310  -0.568  1.00  4.53           H  
ATOM   1174  HB  VAL A  65      10.934  -2.663   0.874  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      11.462  -1.692  -1.314  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65      11.595  -3.308  -2.004  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65      12.742  -2.780  -0.776  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       8.706  -3.495   0.352  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       9.181  -3.764  -1.324  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       9.114  -2.123  -0.679  1.00  4.68           H  
ATOM   1181  N   ILE A  66      12.868  -3.821   1.780  1.00  4.67           N  
ATOM   1182  CA  ILE A  66      14.180  -3.725   2.397  1.00  5.63           C  
ATOM   1183  C   ILE A  66      14.021  -3.491   3.888  1.00  5.81           C  
ATOM   1184  O   ILE A  66      14.654  -4.163   4.700  1.00  6.55           O  
ATOM   1185  CB  ILE A  66      15.019  -2.573   1.796  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66      15.070  -2.675   0.268  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66      16.425  -2.602   2.371  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      15.744  -1.496  -0.403  1.00  7.56           C  
ATOM   1189  H   ILE A  66      12.173  -3.187   2.041  1.00  4.37           H  
ATOM   1190  HA  ILE A  66      14.702  -4.656   2.235  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      14.562  -1.636   2.078  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66      15.615  -3.563  -0.006  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66      14.062  -2.743  -0.115  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      17.002  -1.787   1.957  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66      16.898  -3.541   2.120  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66      16.378  -2.500   3.444  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      15.728  -1.635  -1.475  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      16.768  -1.428  -0.064  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      15.218  -0.585  -0.150  1.00  7.91           H  
ATOM   1200  N   SER A  67      13.151  -2.535   4.224  1.00  5.44           N  
ATOM   1201  CA  SER A  67      12.855  -2.178   5.611  1.00  5.98           C  
ATOM   1202  C   SER A  67      14.053  -1.480   6.256  1.00  7.11           C  
ATOM   1203  O   SER A  67      14.067  -0.253   6.372  1.00  7.59           O  
ATOM   1204  CB  SER A  67      12.418  -3.417   6.406  1.00  6.10           C  
ATOM   1205  OG  SER A  67      12.169  -3.110   7.768  1.00  6.60           O  
ATOM   1206  H   SER A  67      12.703  -2.039   3.513  1.00  5.05           H  
ATOM   1207  HA  SER A  67      12.033  -1.478   5.587  1.00  5.81           H  
ATOM   1208  HB2 SER A  67      11.511  -3.814   5.973  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      13.194  -4.164   6.350  1.00  6.53           H  
ATOM   1210  HG  SER A  67      12.483  -3.840   8.322  1.00  6.80           H  
ATOM   1211  N   ALA A  68      15.066  -2.243   6.646  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      16.270  -1.664   7.218  1.00  8.91           C  
ATOM   1213  C   ALA A  68      17.160  -1.098   6.120  1.00  9.09           C  
ATOM   1214  O   ALA A  68      17.604  -1.831   5.238  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      17.028  -2.701   8.033  1.00  9.69           C  
ATOM   1216  H   ALA A  68      15.004  -3.223   6.538  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      15.978  -0.862   7.877  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      16.385  -3.091   8.810  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      17.896  -2.241   8.482  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      17.341  -3.507   7.387  1.00  9.99           H  
ATOM   1221  N   LEU A  69      17.405   0.213   6.185  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      18.225   0.912   5.198  1.00 10.15           C  
ATOM   1223  C   LEU A  69      17.608   0.770   3.811  1.00  9.38           C  
ATOM   1224  O   LEU A  69      18.125   0.058   2.957  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      19.664   0.378   5.207  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      20.347   0.397   6.577  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      21.701  -0.292   6.506  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      20.502   1.827   7.079  1.00 12.59           C  
ATOM   1229  H   LEU A  69      17.003   0.732   6.921  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      18.236   1.960   5.464  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      19.651  -0.642   4.849  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      20.254   0.975   4.527  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      19.730  -0.143   7.284  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      22.142  -0.324   7.492  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      22.352   0.256   5.840  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      21.574  -1.298   6.136  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      21.085   2.397   6.371  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      21.006   1.821   8.035  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      19.528   2.278   7.191  1.00 12.81           H  
ATOM   1240  N   SER A  70      16.500   1.468   3.590  1.00  8.79           N  
ATOM   1241  CA  SER A  70      15.709   1.302   2.371  1.00  8.22           C  
ATOM   1242  C   SER A  70      16.355   1.986   1.156  1.00  8.84           C  
ATOM   1243  O   SER A  70      15.665   2.422   0.235  1.00  8.93           O  
ATOM   1244  CB  SER A  70      14.309   1.861   2.612  1.00  8.19           C  
ATOM   1245  OG  SER A  70      13.770   1.367   3.830  1.00  7.74           O  
ATOM   1246  H   SER A  70      16.201   2.112   4.266  1.00  8.90           H  
ATOM   1247  HA  SER A  70      15.629   0.243   2.173  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      14.355   2.937   2.665  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      13.663   1.569   1.797  1.00  8.23           H  
ATOM   1250  HG  SER A  70      14.362   0.706   4.204  1.00  7.75           H  
ATOM   1251  N   SER A  71      17.676   2.065   1.160  1.00  9.47           N  
ATOM   1252  CA  SER A  71      18.430   2.627   0.050  1.00 10.26           C  
ATOM   1253  C   SER A  71      19.830   2.028   0.043  1.00 10.85           C  
ATOM   1254  O   SER A  71      20.780   2.642  -0.440  1.00 11.64           O  
ATOM   1255  CB  SER A  71      18.520   4.148   0.182  1.00 11.01           C  
ATOM   1256  OG  SER A  71      17.228   4.730   0.273  1.00 11.01           O  
ATOM   1257  H   SER A  71      18.168   1.723   1.938  1.00  9.55           H  
ATOM   1258  HA  SER A  71      17.925   2.372  -0.869  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      19.079   4.396   1.074  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      19.024   4.556  -0.683  1.00 11.49           H  
ATOM   1261  HG  SER A  71      16.565   4.065   0.031  1.00 11.10           H  
ATOM   1262  N   GLN A  72      19.934   0.817   0.579  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      21.222   0.174   0.781  1.00 11.35           C  
ATOM   1264  C   GLN A  72      21.952  -0.120  -0.525  1.00 12.08           C  
ATOM   1265  O   GLN A  72      21.351  -0.439  -1.552  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      21.074  -1.112   1.615  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      19.793  -1.912   1.372  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      19.637  -2.425  -0.046  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      19.024  -1.772  -0.892  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      20.197  -3.594  -0.314  1.00 10.77           N  
ATOM   1271  H   GLN A  72      19.119   0.339   0.839  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      21.830   0.864   1.347  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      21.910  -1.760   1.399  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      21.107  -0.847   2.662  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      19.788  -2.760   2.038  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      18.947  -1.277   1.600  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      20.678  -4.055   0.411  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      20.101  -3.956  -1.221  1.00 11.05           H  
ATOM   1279  N   LYS A  73      23.257   0.045  -0.476  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      24.126  -0.365  -1.559  1.00 13.68           C  
ATOM   1281  C   LYS A  73      24.684  -1.754  -1.263  1.00 14.18           C  
ATOM   1282  O   LYS A  73      25.151  -2.022  -0.156  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      25.264   0.647  -1.757  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      26.198   0.813  -0.559  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      25.555   1.636   0.548  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      26.474   1.796   1.746  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      25.851   2.629   2.808  1.00 14.92           N  
ATOM   1288  H   LYS A  73      23.651   0.479   0.306  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      23.531  -0.410  -2.460  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      25.857   0.342  -2.604  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      24.826   1.610  -1.968  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      26.446  -0.165  -0.172  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      27.100   1.308  -0.886  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      25.316   2.613   0.160  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      24.648   1.142   0.864  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      26.692   0.819   2.151  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      27.391   2.266   1.423  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      25.084   2.101   3.278  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      25.447   3.498   2.392  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      26.560   2.898   3.523  1.00 15.16           H  
ATOM   1301  N   LYS A  74      24.603  -2.638  -2.238  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      25.084  -4.000  -2.075  1.00 15.05           C  
ATOM   1303  C   LYS A  74      25.603  -4.499  -3.413  1.00 16.04           C  
ATOM   1304  O   LYS A  74      24.778  -4.886  -4.261  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      23.955  -4.903  -1.553  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      24.421  -6.222  -0.933  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      25.015  -7.194  -1.952  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      23.952  -7.888  -2.801  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      23.185  -6.941  -3.654  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      26.830  -4.485  -3.618  1.00 16.53           O  
ATOM   1311  H   LYS A  74      24.216  -2.372  -3.100  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      25.895  -3.988  -1.362  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      23.400  -4.361  -0.803  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      23.292  -5.136  -2.375  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      25.173  -6.006  -0.190  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      23.574  -6.694  -0.456  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      25.673  -6.647  -2.611  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      25.584  -7.946  -1.422  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      24.437  -8.612  -3.436  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      23.266  -8.399  -2.141  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      23.833  -6.263  -4.116  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      22.496  -6.412  -3.076  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      22.667  -7.465  -4.394  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A  -9      10.132  14.808 -22.280  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      11.593  14.962 -22.095  1.00 10.47           C  
ATOM      3  C   HIS A  -9      12.175  13.709 -21.460  1.00  9.92           C  
ATOM      4  O   HIS A  -9      12.814  12.901 -22.135  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      11.917  16.180 -21.220  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      11.613  17.498 -21.857  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      10.538  18.275 -21.495  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      12.263  18.190 -22.819  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      10.538  19.385 -22.204  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      11.578  19.361 -23.018  1.00 12.26           N  
ATOM     11  H   HIS A  -9       9.665  14.672 -21.357  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      12.044  15.095 -23.069  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      11.343  16.119 -20.309  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      12.969  16.165 -20.974  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9       9.871  18.047 -20.801  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      13.159  17.875 -23.338  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9       9.810  20.181 -22.133  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      11.961  20.164 -23.457  1.00 12.67           H  
ATOM     19  N   SER A  -8      11.931  13.541 -20.167  1.00  9.64           N  
ATOM     20  CA  SER A  -8      12.438  12.395 -19.439  1.00  9.30           C  
ATOM     21  C   SER A  -8      11.372  11.848 -18.502  1.00  8.71           C  
ATOM     22  O   SER A  -8      10.964  12.506 -17.544  1.00  8.43           O  
ATOM     23  CB  SER A  -8      13.692  12.780 -18.646  1.00  9.57           C  
ATOM     24  OG  SER A  -8      14.165  11.697 -17.860  1.00  9.77           O  
ATOM     25  H   SER A  -8      11.389  14.204 -19.691  1.00  9.83           H  
ATOM     26  HA  SER A  -8      12.697  11.633 -20.158  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      14.472  13.077 -19.332  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      13.457  13.607 -17.991  1.00  9.55           H  
ATOM     29  HG  SER A  -8      15.020  11.393 -18.209  1.00  9.79           H  
ATOM     30  N   SER A  -7      10.910  10.644 -18.795  1.00  8.68           N  
ATOM     31  CA  SER A  -7       9.962   9.962 -17.934  1.00  8.25           C  
ATOM     32  C   SER A  -7      10.720   9.077 -16.962  1.00  7.71           C  
ATOM     33  O   SER A  -7      10.142   8.507 -16.036  1.00  7.67           O  
ATOM     34  CB  SER A  -7       8.983   9.136 -18.768  1.00  9.17           C  
ATOM     35  OG  SER A  -7       8.349   9.946 -19.743  1.00  9.57           O  
ATOM     36  H   SER A  -7      11.226  10.197 -19.613  1.00  9.07           H  
ATOM     37  HA  SER A  -7       9.419  10.712 -17.373  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       9.515   8.341 -19.267  1.00  9.74           H  
ATOM     39  HB3 SER A  -7       8.227   8.713 -18.120  1.00  9.20           H  
ATOM     40  HG  SER A  -7       9.027  10.389 -20.276  1.00  9.59           H  
ATOM     41  N   GLY A  -6      12.032   8.989 -17.174  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      12.901   8.300 -16.242  1.00  7.37           C  
ATOM     43  C   GLY A  -6      13.118   9.114 -14.984  1.00  6.38           C  
ATOM     44  O   GLY A  -6      13.885   8.730 -14.099  1.00  6.33           O  
ATOM     45  H   GLY A  -6      12.413   9.394 -17.986  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      12.455   7.353 -15.978  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      13.855   8.121 -16.714  1.00  7.87           H  
ATOM     48  N   HIS A  -5      12.441  10.254 -14.920  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      12.446  11.098 -13.743  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.670  10.398 -12.639  1.00  4.42           C  
ATOM     51  O   HIS A  -5      10.450  10.253 -12.720  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      11.813  12.456 -14.070  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      11.885  13.458 -12.956  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      12.632  14.612 -13.028  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      11.284  13.479 -11.751  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      12.487  15.295 -11.908  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      11.670  14.632 -11.114  1.00  5.36           N  
ATOM     58  H   HIS A  -5      11.911  10.528 -15.695  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      13.467  11.239 -13.429  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      12.320  12.881 -14.917  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      10.771  12.309 -14.321  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      13.172  14.902 -13.801  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.616  12.727 -11.368  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.950  16.246 -11.685  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      11.188  15.036 -10.354  1.00  5.59           H  
ATOM     66  N   ILE A  -4      12.385   9.961 -11.620  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      11.793   9.151 -10.571  1.00  3.41           C  
ATOM     68  C   ILE A  -4      11.063  10.017  -9.542  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.658  10.878  -8.887  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      12.857   8.254  -9.880  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      12.218   7.387  -8.790  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      13.999   9.086  -9.309  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      11.249   6.356  -9.331  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.337  10.195 -11.567  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.069   8.500 -11.040  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      13.277   7.605 -10.635  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      12.994   6.863  -8.252  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      11.677   8.023  -8.104  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      13.609   9.774  -8.575  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      14.473   9.642 -10.105  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      14.724   8.435  -8.844  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4      10.815   5.802  -8.513  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      11.775   5.677  -9.985  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4      10.466   6.853  -9.885  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.760   9.805  -9.435  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       8.958  10.465  -8.419  1.00  2.74           C  
ATOM     87  C   GLU A  -3       9.011   9.668  -7.125  1.00  2.04           C  
ATOM     88  O   GLU A  -3       8.927   8.439  -7.148  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       7.505  10.599  -8.883  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       7.312  11.545 -10.058  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.642  12.980  -9.709  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       6.805  13.650  -9.074  1.00  6.04           O  
ATOM     93  OE2 GLU A  -3       8.745  13.448 -10.062  1.00  5.87           O  
ATOM     94  H   GLU A  -3       9.326   9.188 -10.058  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.372  11.447  -8.249  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       7.142   9.623  -9.173  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       6.911  10.960  -8.057  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       7.958  11.230 -10.866  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       6.283  11.495 -10.379  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.154  10.362  -6.006  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.184   9.693  -4.722  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.804   9.250  -4.282  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.270   9.746  -3.291  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.241  11.346  -6.052  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.825   8.828  -4.793  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.587  10.370  -3.981  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.224   8.322  -5.030  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.887   7.825  -4.740  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.966   6.626  -3.807  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.035   6.040  -3.622  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.168   7.408  -6.026  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.647   6.070  -6.580  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.843   5.636  -7.791  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       5.001   6.554  -8.918  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.984   7.031  -9.629  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.742   6.685  -9.323  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       4.213   7.848 -10.650  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.712   7.963  -5.805  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.331   8.615  -4.258  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.109   7.332  -5.824  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.330   8.164  -6.780  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.686   6.158  -6.863  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.546   5.322  -5.804  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.173   4.652  -8.092  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       3.799   5.594  -7.517  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.918   6.817  -9.161  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.560   6.057  -8.547  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       1.973   7.036  -9.858  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       5.162   8.107 -10.889  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.444   8.212 -11.192  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.837   6.251  -3.232  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.791   5.071  -2.396  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.741   4.098  -2.922  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.572   4.443  -3.061  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.553   5.424  -0.908  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.252   6.118  -0.589  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.190   7.358   0.011  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       1.968   5.725  -0.743  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.928   7.691   0.203  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.163   6.716  -0.245  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.012   6.753  -3.407  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.757   4.592  -2.478  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.581   4.512  -0.330  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.358   6.066  -0.578  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       3.960   7.901   0.284  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.638   4.806  -1.206  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       1.579   8.610   0.650  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.207   6.604  -0.025  1.00  0.66           H  
ATOM    149  N   MET A   1       4.176   2.908  -3.270  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.257   1.862  -3.674  1.00  0.47           C  
ATOM    151  C   MET A   1       3.353   0.704  -2.699  1.00  0.43           C  
ATOM    152  O   MET A   1       4.359  -0.005  -2.661  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.546   1.388  -5.104  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.607   0.292  -5.586  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.007  -0.292  -7.248  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.843   1.220  -8.195  1.00  1.75           C  
ATOM    157  H   MET A   1       5.143   2.720  -3.256  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.255   2.266  -3.633  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.455   2.231  -5.775  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.554   1.013  -5.151  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.670  -0.542  -4.903  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.597   0.678  -5.589  1.00  0.57           H  
ATOM    163  HE1 MET A   1       3.045   1.015  -9.236  1.00  2.23           H  
ATOM    164  HE2 MET A   1       3.546   1.954  -7.828  1.00  2.37           H  
ATOM    165  HE3 MET A   1       1.838   1.602  -8.091  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.323   0.524  -1.894  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.311  -0.562  -0.935  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.435  -1.679  -1.477  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.440  -1.425  -2.146  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.833  -0.070   0.440  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.191  -0.960   1.650  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.253  -2.151   1.771  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.631  -1.439   1.563  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.547   1.125  -1.959  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.315  -0.925  -0.847  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.253   0.913   0.608  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.760   0.026   0.400  1.00  0.33           H  
ATOM    178  HG  LEU A   2       2.092  -0.372   2.550  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.544  -2.754   2.619  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.309  -2.746   0.872  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.241  -1.802   1.908  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.756  -2.046   0.677  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.866  -2.027   2.438  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.292  -0.588   1.513  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.821  -2.911  -1.230  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.131  -4.042  -1.792  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.267  -4.772  -0.761  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.753  -5.217   0.281  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.143  -5.011  -2.417  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.552  -4.535  -3.802  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.374  -5.159  -1.530  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.597  -3.073  -0.663  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.490  -3.677  -2.582  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.676  -5.968  -2.507  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.241  -5.243  -4.238  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       3.030  -3.572  -3.722  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       1.678  -4.453  -4.427  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       4.060  -5.860  -1.983  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.076  -5.524  -0.558  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.857  -4.199  -1.422  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.015  -4.907  -1.075  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.953  -5.646  -0.241  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.343  -6.922  -0.970  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.647  -6.890  -2.158  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.224  -4.829   0.026  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.579  -4.575   1.503  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -5.019  -4.105   1.618  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -3.365  -5.822   2.349  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.341  -4.512  -1.915  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.468  -5.892   0.689  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.117  -3.874  -0.468  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.055  -5.350  -0.429  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.945  -3.784   1.898  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -5.263  -3.950   2.660  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -5.677  -4.851   1.200  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.137  -3.177   1.080  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -3.701  -5.636   3.356  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -2.316  -6.074   2.362  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -3.927  -6.643   1.927  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.365  -8.035  -0.269  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.622  -9.303  -0.920  1.00  0.43           C  
ATOM    222  C   SER A   5      -4.119  -9.583  -0.981  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.737  -9.978   0.005  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.887 -10.418  -0.182  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.507 -10.111  -0.063  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.207  -8.008   0.695  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.240  -9.237  -1.926  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -2.307 -10.535   0.806  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.994 -11.342  -0.733  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.016 -10.755  -0.556  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.689  -9.398  -2.169  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -6.122  -9.536  -2.374  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.353 -10.235  -3.707  1.00  0.38           C  
ATOM    234  O   ARG A   6      -6.036  -9.695  -4.767  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.779  -8.146  -2.370  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.299  -8.151  -2.459  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.952  -8.577  -1.150  1.00  1.31           C  
ATOM    238  NE  ARG A   6     -10.406  -8.429  -1.198  1.00  1.92           N  
ATOM    239  CZ  ARG A   6     -11.239  -8.836  -0.243  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.778  -9.399   0.865  1.00  2.77           N  
ATOM    241  NH2 ARG A   6     -12.543  -8.663  -0.399  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.119  -9.198  -2.942  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.531 -10.138  -1.577  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.501  -7.639  -1.459  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.396  -7.582  -3.208  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.636  -7.156  -2.708  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.598  -8.837  -3.239  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.712  -9.614  -0.962  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.563  -7.966  -0.349  1.00  1.85           H  
ATOM    250  HE  ARG A   6     -10.795  -7.992  -2.004  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -9.794  -9.521   1.001  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -11.421  -9.699   1.583  1.00  3.39           H  
ATOM    253 HH21 ARG A   6     -12.897  -8.217  -1.234  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -13.186  -8.970   0.308  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.942 -11.414  -3.651  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -7.016 -12.283  -4.814  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.347 -12.119  -5.518  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.807 -13.004  -6.238  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.798 -13.744  -4.406  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.350 -14.092  -4.065  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -5.106 -14.196  -2.565  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -4.981 -12.835  -1.909  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -4.966 -12.936  -0.422  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.351 -11.707  -2.804  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.228 -11.989  -5.492  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.407 -13.955  -3.539  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -7.115 -14.381  -5.219  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -5.110 -15.037  -4.514  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.703 -13.327  -4.470  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.933 -14.727  -2.114  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.192 -14.750  -2.399  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -4.060 -12.355  -2.248  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -5.826 -12.236  -2.212  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.897 -11.991   0.005  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -4.150 -13.507  -0.110  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -5.841 -13.397  -0.085  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.939 -10.956  -5.333  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.221 -10.645  -5.923  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.999  -9.747  -7.126  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.909  -9.535  -7.927  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -11.144  -9.926  -4.910  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -11.054 -10.596  -3.535  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.585  -9.923  -5.404  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.572 -12.017  -3.506  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.487 -10.275  -4.800  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.690 -11.565  -6.236  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.818  -8.899  -4.825  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.019 -10.619  -3.221  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -11.626 -10.019  -2.822  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.631  -9.453  -6.376  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -13.203  -9.375  -4.710  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.942 -10.941  -5.480  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -12.617 -12.024  -3.781  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -11.457 -12.423  -2.512  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.011 -12.616  -4.207  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.753  -9.250  -7.249  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.368  -8.276  -8.282  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.474  -7.263  -8.522  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.840  -6.955  -9.658  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -7.927  -8.950  -9.595  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -8.670 -10.235  -9.923  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -8.177 -11.334  -9.666  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.869 -10.106 -10.456  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.065  -9.561  -6.626  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.524  -7.724  -7.886  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -8.083  -8.260 -10.409  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -6.872  -9.179  -9.528  1.00  1.06           H  
ATOM    308 HD21 ASN A   9     -10.213  -9.201 -10.599  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -10.365 -10.918 -10.687  1.00  2.14           H  
ATOM    310  N   GLU A  10      -9.980  -6.755  -7.416  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.023  -5.756  -7.408  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.394  -4.389  -7.213  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.169  -4.259  -7.234  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -11.986  -6.055  -6.259  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.279  -6.185  -4.916  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.228  -6.433  -3.767  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -13.169  -5.637  -3.592  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -12.053  -7.436  -3.046  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.626  -7.060  -6.559  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.551  -5.790  -8.349  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.710  -5.257  -6.189  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.500  -6.983  -6.465  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.585  -7.010  -4.969  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.732  -5.276  -4.722  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.218  -3.385  -6.993  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.718  -2.067  -6.671  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.013  -1.765  -5.216  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.073  -2.132  -4.706  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.343  -1.012  -7.570  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.186  -3.534  -7.043  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.648  -2.069  -6.827  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -12.407  -0.963  -7.388  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -11.167  -1.271  -8.604  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -10.899  -0.050  -7.361  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.089  -1.103  -4.540  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.259  -0.845  -3.125  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.624   0.610  -2.896  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.811   1.513  -3.093  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.986  -1.189  -2.319  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.562  -2.635  -2.578  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.211  -0.963  -0.831  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.621  -3.660  -2.221  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.281  -0.784  -4.999  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.067  -1.469  -2.767  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.197  -0.529  -2.639  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.328  -2.753  -3.626  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.681  -2.854  -1.992  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -8.295  -1.165  -0.293  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.988  -1.627  -0.478  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.508   0.062  -0.664  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.875  -3.566  -1.176  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.242  -4.652  -2.412  1.00  1.38           H  
ATOM    353 HD13 ILE A  12     -10.502  -3.490  -2.824  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.866   0.816  -2.501  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.387   2.137  -2.206  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.588   2.281  -0.708  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.521   1.713  -0.137  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.712   2.354  -2.945  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.453   3.624  -2.543  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.760   4.890  -3.007  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -14.042   5.402  -4.087  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.849   5.406  -2.195  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.467   0.043  -2.405  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.667   2.872  -2.535  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.512   2.400  -4.005  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.359   1.511  -2.750  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.443   3.601  -2.974  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.534   3.650  -1.467  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.672   4.949  -1.346  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.384   6.219  -2.483  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.696   3.014  -0.069  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.822   3.284   1.351  1.00  0.26           C  
ATOM    373  C   ILE A  14     -12.080   4.763   1.595  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.263   5.631   1.240  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.601   2.806   2.178  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.266   3.231   1.541  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.658   1.296   2.362  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.777   2.313   0.440  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.930   3.385  -0.567  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.686   2.736   1.697  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.675   3.256   3.158  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.378   4.217   1.115  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.505   3.263   2.307  1.00  0.31           H  
ATOM    384 HG21 ILE A  14      -9.812   0.973   2.953  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.627   0.815   1.395  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.573   1.028   2.869  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.505   2.289  -0.358  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.642   1.318   0.835  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.837   2.682   0.058  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.255   5.039   2.148  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.646   6.390   2.467  1.00  0.39           C  
ATOM    392  C   GLY A  15     -14.117   7.130   1.240  1.00  0.59           C  
ATOM    393  O   GLY A  15     -15.318   7.282   1.022  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.888   4.302   2.313  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.445   6.363   3.193  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.801   6.910   2.893  1.00  0.38           H  
ATOM    397  N   ALA A  16     -13.150   7.536   0.426  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -13.388   8.290  -0.800  1.00  0.51           C  
ATOM    399  C   ALA A  16     -12.061   8.813  -1.326  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.871   8.983  -2.527  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -14.342   9.457  -0.576  1.00  0.71           C  
ATOM    402  H   ALA A  16     -12.227   7.289   0.648  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.823   7.619  -1.526  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -15.276   9.085  -0.183  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -14.519   9.964  -1.512  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -13.904  10.148   0.130  1.00  1.24           H  
ATOM    407  N   ASP A  17     -11.141   9.045  -0.402  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.838   9.602  -0.731  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.956   8.570  -1.407  1.00  0.40           C  
ATOM    410  O   ASP A  17      -8.099   8.920  -2.217  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -9.151  10.135   0.531  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -9.927  11.270   1.170  1.00  1.10           C  
ATOM    413  OD1 ASP A  17     -10.869  10.991   1.941  1.00  1.80           O  
ATOM    414  OD2 ASP A  17      -9.606  12.442   0.890  1.00  1.04           O  
ATOM    415  H   ASP A  17     -11.346   8.852   0.532  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.990  10.426  -1.412  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -9.056   9.332   1.255  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.166  10.496   0.271  1.00  0.79           H  
ATOM    419  N   ILE A  18      -9.155   7.295  -1.082  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -8.336   6.251  -1.678  1.00  0.35           C  
ATOM    421  C   ILE A  18      -9.187   5.208  -2.399  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.930   4.450  -1.773  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -7.442   5.547  -0.630  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -6.566   6.568   0.107  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.572   4.491  -1.303  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.551   7.261  -0.779  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.861   7.054  -0.440  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.688   6.720  -2.403  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -8.082   5.051   0.084  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -7.197   7.330   0.537  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -6.028   6.066   0.898  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.928   4.966  -2.027  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -7.202   3.770  -1.802  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.970   3.990  -0.557  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -6.065   7.803  -1.559  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.898   6.525  -1.223  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.968   7.951  -0.187  1.00  1.14           H  
ATOM    438  N   GLU A  19      -9.104   5.224  -3.721  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.620   4.141  -4.556  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.607   3.821  -5.653  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.288   4.684  -6.474  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.961   4.515  -5.196  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -11.508   3.423  -6.106  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -12.800   3.813  -6.793  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -12.765   4.658  -7.715  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -13.858   3.269  -6.424  1.00  2.27           O  
ATOM    447  H   GLU A  19      -8.696   6.005  -4.159  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.749   3.269  -3.933  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.684   4.701  -4.415  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -10.833   5.412  -5.781  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.770   3.206  -6.864  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -11.686   2.537  -5.515  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.100   2.594  -5.667  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.082   2.209  -6.638  1.00  0.43           C  
ATOM    455  C   VAL A  20      -6.840   0.697  -6.620  1.00  0.39           C  
ATOM    456  O   VAL A  20      -6.952   0.049  -5.576  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.751   2.961  -6.373  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.167   2.586  -5.019  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.747   2.707  -7.488  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.417   1.932  -5.016  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.438   2.491  -7.617  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -5.966   4.020  -6.357  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.999   1.520  -4.981  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.857   2.869  -4.239  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -4.228   3.102  -4.876  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.149   3.071  -8.421  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.557   1.646  -7.566  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -3.826   3.224  -7.267  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.580   0.139  -7.794  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.142  -1.240  -7.916  1.00  0.44           C  
ATOM    471  C   LYS A  21      -4.930  -1.348  -8.839  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.031  -1.235 -10.057  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.286  -2.165  -8.368  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.276  -1.570  -9.380  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -7.706  -1.503 -10.788  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -8.752  -1.084 -11.811  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.731  -2.168 -12.089  1.00  3.67           N  
ATOM    478  H   LYS A  21      -6.690   0.674  -8.610  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -5.826  -1.560  -6.933  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -6.852  -3.048  -8.811  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -7.846  -2.462  -7.493  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.164  -2.186  -9.396  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.539  -0.571  -9.056  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -6.900  -0.786 -10.804  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.326  -2.477 -11.056  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.282  -0.224 -11.427  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -8.251  -0.816 -12.730  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.348  -1.898 -12.886  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -10.329  -2.341 -11.252  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -9.232  -3.052 -12.337  1.00  3.98           H  
ATOM    491  N   VAL A  22      -3.765  -1.505  -8.248  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.575  -1.810  -9.026  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.222  -3.274  -8.821  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.743  -3.656  -7.762  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.380  -0.919  -8.619  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.153  -1.235  -9.463  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.744   0.553  -8.742  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.698  -1.408  -7.273  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -2.800  -1.641 -10.071  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.139  -1.123  -7.586  1.00  1.19           H  
ATOM    501 HG11 VAL A  22       0.106  -2.277  -9.346  1.00  1.83           H  
ATOM    502 HG12 VAL A  22       0.673  -0.618  -9.140  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.368  -1.032 -10.502  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.602   0.764  -8.120  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.981   0.781  -9.770  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -0.908   1.158  -8.420  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.455  -4.096  -9.824  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.292  -5.528  -9.657  1.00  0.38           C  
ATOM    509  C   ILE A  23      -0.881  -5.966 -10.016  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.374  -5.676 -11.105  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.324  -6.314 -10.488  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.745  -5.982 -10.017  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.072  -7.812 -10.384  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.816  -6.376 -11.009  1.00  1.39           C  
ATOM    515  H   ILE A  23      -2.730  -3.735 -10.699  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.463  -5.754  -8.613  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.214  -6.027 -11.519  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -4.941  -6.515  -9.093  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -4.826  -4.916  -9.837  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -3.108  -8.113  -9.347  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -2.102  -8.042 -10.793  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.830  -8.343 -10.939  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -5.632  -5.881 -11.951  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -6.784  -6.082 -10.631  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -5.796  -7.445 -11.154  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.261  -6.655  -9.081  1.00  0.38           N  
ATOM    527  CA  ALA A  24       1.079  -7.174  -9.250  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.128  -8.616  -8.774  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.206  -9.083  -8.100  1.00  0.39           O  
ATOM    530  CB  ALA A  24       2.083  -6.320  -8.486  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.736  -6.836  -8.238  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.325  -7.137 -10.301  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       3.080  -6.707  -8.645  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.851  -6.346  -7.433  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       2.032  -5.300  -8.842  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.186  -9.328  -9.118  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.288 -10.717  -8.742  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.004 -10.880  -7.410  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.089 -10.337  -7.188  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.991 -11.569  -9.822  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       2.109 -11.710 -11.053  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       4.346 -10.986 -10.203  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.915  -8.911  -9.622  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.280 -11.093  -8.631  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.152 -12.550  -9.413  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       2.604 -12.332 -11.782  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       1.925 -10.734 -11.477  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       1.172 -12.164 -10.771  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       4.210  -9.995 -10.609  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       4.813 -11.620 -10.942  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       4.974 -10.934  -9.325  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.367 -11.622  -6.524  1.00  0.43           N  
ATOM    553  CA  GLU A  26       2.959 -12.016  -5.253  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.735 -13.310  -5.481  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.982 -14.098  -4.568  1.00  0.68           O  
ATOM    556  CB  GLU A  26       1.832 -12.226  -4.235  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.268 -12.567  -2.815  1.00  0.74           C  
ATOM    558  CD  GLU A  26       2.788 -11.389  -2.027  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       3.909 -10.921  -2.302  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       2.061 -10.927  -1.123  1.00  1.85           O  
ATOM    561  H   GLU A  26       1.455 -11.928  -6.731  1.00  0.44           H  
ATOM    562  HA  GLU A  26       3.628 -11.240  -4.924  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.232 -11.329  -4.198  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.211 -13.039  -4.594  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       1.411 -12.959  -2.289  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.037 -13.323  -2.860  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.117 -13.508  -6.728  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.711 -14.756  -7.146  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.664 -15.838  -7.308  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.359 -16.259  -8.420  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.005 -12.782  -7.373  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.216 -14.610  -8.088  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.431 -15.071  -6.405  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.103 -16.270  -6.194  1.00  0.75           N  
ATOM    575  CA  ASP A  28       2.110 -17.336  -6.187  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.718 -16.779  -5.912  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.298 -17.435  -6.146  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.504 -18.368  -5.125  1.00  1.21           C  
ATOM    579  CG  ASP A  28       1.449 -19.426  -4.883  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       1.328 -20.355  -5.705  1.00  2.13           O  
ATOM    581  OD2 ASP A  28       0.754 -19.348  -3.848  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.377 -15.866  -5.339  1.00  0.74           H  
ATOM    583  HA  ASP A  28       2.117 -17.802  -7.157  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       3.409 -18.865  -5.439  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       2.691 -17.855  -4.192  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.680 -15.545  -5.453  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.560 -14.922  -5.023  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.856 -13.691  -5.879  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.049 -13.133  -6.500  1.00  0.38           O  
ATOM    590  CB  GLN A  29      -0.410 -14.544  -3.545  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -1.667 -14.025  -2.874  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -1.466 -13.765  -1.390  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -2.394 -13.902  -0.596  1.00  1.01           O  
ATOM    594  NE2 GLN A  29      -0.263 -13.365  -1.000  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.511 -15.027  -5.415  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.358 -15.638  -5.131  1.00  0.60           H  
ATOM    597  HB2 GLN A  29      -0.081 -15.413  -2.999  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.348 -13.779  -3.470  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -1.960 -13.100  -3.352  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -2.454 -14.755  -2.992  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.432 -13.251  -1.679  1.00  0.79           H  
ATOM    602 HE22 GLN A  29      -0.117 -13.206  -0.044  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.116 -13.278  -5.940  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.467 -12.052  -6.645  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.736 -10.955  -5.633  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.565 -11.106  -4.728  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.713 -12.211  -7.557  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.867 -11.022  -8.501  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.663 -13.517  -8.340  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.817 -13.798  -5.499  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.616 -11.764  -7.247  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.586 -12.231  -6.925  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.031 -10.986  -9.184  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -3.900 -10.107  -7.927  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -4.783 -11.126  -9.062  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.545 -13.597  -8.960  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -3.634 -14.347  -7.650  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -2.783 -13.534  -8.964  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.006  -9.873  -5.745  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.134  -8.805  -4.789  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.175  -7.445  -5.482  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.590  -7.264  -6.552  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.003  -8.914  -3.774  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.360  -8.516  -4.318  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.450  -8.700  -3.281  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.088  -8.050  -1.957  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.113  -8.324  -0.915  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.375  -9.782  -6.497  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.070  -8.946  -4.277  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.225  -8.287  -2.924  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.957  -9.951  -3.438  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.588  -9.127  -5.176  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.329  -7.476  -4.612  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.602  -9.756  -3.119  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.363  -8.254  -3.651  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.007  -6.981  -2.102  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.135  -8.441  -1.628  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.039  -7.956  -1.209  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       2.199  -9.357  -0.769  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       1.842  -7.883  -0.014  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.888  -6.506  -4.882  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.037  -5.176  -5.451  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.202  -4.178  -4.667  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.758  -4.466  -3.561  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.512  -4.756  -5.466  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.162  -4.564  -4.091  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.075  -3.110  -3.643  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.608  -5.031  -4.132  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.303  -6.704  -4.015  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.672  -5.213  -6.467  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.599  -3.830  -6.016  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.065  -5.514  -5.991  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.635  -5.168  -3.366  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.549  -3.001  -2.678  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.575  -2.480  -4.364  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -4.038  -2.816  -3.571  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -7.078  -4.831  -3.181  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.638  -6.092  -4.331  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.136  -4.503  -4.912  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.986  -3.013  -5.238  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.172  -2.029  -4.586  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.847  -0.684  -4.510  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.462  -0.233  -5.479  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.381  -2.821  -6.118  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -0.950  -2.369  -3.583  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.250  -1.929  -5.133  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.757  -0.057  -3.349  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.221   1.306  -3.186  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.067   2.251  -3.472  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.088   2.319  -2.721  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.810   1.598  -1.776  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -1.748   1.445  -0.676  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.004   0.694  -1.507  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -1.348   0.025  -0.404  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.343  -0.519  -2.588  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.998   1.475  -3.916  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.169   2.619  -1.774  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -0.859   1.981  -0.986  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -2.112   1.860   0.251  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.749   0.843  -2.275  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.429   0.937  -0.544  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -3.683  -0.337  -1.510  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -0.595   0.009   0.370  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -0.944  -0.412  -1.307  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.207  -0.540  -0.082  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.142   2.937  -4.586  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.095   3.868  -4.943  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.664   5.260  -5.124  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.700   5.453  -5.763  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.644   3.410  -6.198  1.00  0.53           C  
ATOM    691  CG  ASP A  35       1.509   4.505  -6.801  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.389   5.036  -6.088  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.318   4.835  -7.989  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.910   2.819  -5.182  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.599   3.888  -4.113  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.284   2.576  -5.944  1.00  0.91           H  
ATOM    697  HB3 ASP A  35      -0.073   3.092  -6.931  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.012   6.214  -4.523  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.415   7.592  -4.535  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.791   8.491  -4.741  1.00  0.46           C  
ATOM    701  O   ALA A  36       1.910   8.090  -4.410  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -1.125   7.927  -3.235  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.857   5.983  -4.080  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.108   7.729  -5.353  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.958   7.251  -3.095  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -1.487   8.941  -3.277  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -0.435   7.824  -2.411  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.592   9.715  -5.270  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.687  10.670  -5.521  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.334  11.191  -4.231  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.776  12.338  -4.170  1.00  0.65           O  
ATOM    712  CB  PRO A  37       0.993  11.813  -6.270  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.433  11.732  -5.858  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.717  10.271  -5.667  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.448  10.236  -6.151  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.436  12.756  -5.980  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.104  11.671  -7.335  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.584  12.267  -4.932  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -1.064  12.137  -6.635  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.447  10.131  -4.880  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.061   9.827  -6.588  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.386  10.327  -3.214  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.034  10.620  -1.940  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.337  11.782  -1.225  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.961  12.572  -0.520  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.516  10.901  -2.175  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.362  10.911  -0.919  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.612   9.507  -0.389  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.810   9.518   0.549  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       7.437   8.179   0.723  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.990   9.440  -3.345  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.945   9.737  -1.323  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.906  10.128  -2.824  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.616  11.857  -2.664  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.313  11.373  -1.141  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       4.852  11.486  -0.160  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.727   9.170   0.150  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.809   8.841  -1.215  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       7.548  10.196   0.148  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       6.484   9.881   1.515  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.735   7.489   1.064  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       8.210   8.240   1.423  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       7.837   7.844  -0.182  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.023  11.857  -1.412  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.170  12.782  -0.662  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.137  12.396   0.828  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.949  11.600   1.302  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.262  12.746  -1.230  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.974  11.458  -0.939  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.294  10.297  -0.673  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.291  11.153  -0.822  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.142   9.339  -0.411  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.369   9.822  -0.493  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.617  11.295  -2.101  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.573  13.777  -0.768  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.837  13.552  -0.798  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.222  12.869  -2.301  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.320  10.198  -0.661  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.123  11.834  -0.931  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -1.869   8.338  -0.133  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.179   9.273  -0.598  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.856  12.911   1.531  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.075  12.597   2.929  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.154  11.533   3.043  1.00  0.44           C  
ATOM    765  O   ILE A  40      -2.990  11.391   2.149  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.514  13.834   3.739  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.856  14.367   3.202  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.432  14.908   3.703  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.739  15.379   2.079  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.486  13.498   1.089  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.153  12.214   3.343  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.644  13.529   4.766  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.427  13.528   2.818  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.400  14.826   4.012  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.726  15.737   4.334  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -0.303  15.256   2.689  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       0.497  14.493   4.063  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.150  16.219   2.414  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -3.724  15.721   1.802  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -2.264  14.925   1.226  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.128  10.772   4.114  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.103   9.713   4.297  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.310  10.211   5.086  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.228  10.517   6.274  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.444   8.498   4.963  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -1.884   8.792   6.340  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -0.777   9.360   6.426  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.549   8.449   7.332  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.443  10.928   4.804  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.442   9.424   3.309  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.166   7.694   5.057  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -1.630   8.179   4.328  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.432  10.315   4.395  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -6.673  10.765   5.007  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.415   9.578   5.590  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.345   8.479   5.045  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.586  11.457   3.973  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -6.782  12.436   3.119  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.744  12.172   4.661  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.180  13.580   3.901  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.429  10.087   3.443  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.436  11.466   5.793  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.002  10.694   3.334  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -5.973  11.901   2.645  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.426  12.853   2.358  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.353  12.666   3.918  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -8.356  12.905   5.352  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.343  11.452   5.197  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -5.509  13.188   4.653  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -6.966  14.145   4.379  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.630  14.225   3.231  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.092   9.780   6.712  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -8.924   8.737   7.294  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.256   9.327   7.715  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.388  10.546   7.834  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.257   8.069   8.500  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -6.868   7.575   8.243  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -5.839   7.737   9.136  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.347   6.901   7.192  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.744   7.192   8.651  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.019   6.672   7.467  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.049  10.659   7.146  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.100   7.991   6.530  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.213   8.776   9.314  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -8.864   7.219   8.799  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -5.895   8.212  10.004  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -6.880   6.623   6.283  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.783   7.166   9.142  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.336   6.492   6.788  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.231   8.465   7.954  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.581   8.903   8.283  1.00  0.70           C  
ATOM    832  C   ARG A  44     -13.176   7.983   9.337  1.00  0.87           C  
ATOM    833  O   ARG A  44     -13.669   6.901   9.010  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.466   8.910   7.030  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -12.953   9.814   5.920  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -13.796   9.698   4.664  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -13.251  10.494   3.566  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -13.990  11.107   2.646  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -15.312  10.984   2.652  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -13.399  11.827   1.703  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.035   7.502   7.933  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.522   9.904   8.684  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.527   7.903   6.643  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -14.456   9.240   7.306  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -12.977  10.838   6.264  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -11.935   9.538   5.687  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -13.829   8.662   4.364  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -14.797  10.042   4.884  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -12.267  10.579   3.512  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -15.770  10.421   3.351  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -15.863  11.450   1.947  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -12.388  11.895   1.681  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -13.947  12.308   1.016  1.00  5.13           H  
ATOM    854  N   LYS A  45     -13.108   8.418  10.594  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -13.543   7.612  11.734  1.00  0.97           C  
ATOM    856  C   LYS A  45     -12.697   6.345  11.824  1.00  1.10           C  
ATOM    857  O   LYS A  45     -12.995   5.333  11.181  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -15.034   7.272  11.634  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -15.611   6.664  12.898  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -17.121   6.519  12.807  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -17.717   6.059  14.126  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -17.359   6.974  15.243  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.746   9.312  10.762  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -13.376   8.197  12.625  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -15.583   8.175  11.412  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -15.176   6.569  10.825  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -15.175   5.689  13.048  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -15.368   7.303  13.736  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -17.549   7.472  12.544  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -17.357   5.790  12.043  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -18.792   6.027  14.030  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -17.346   5.072  14.350  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -17.589   7.958  14.989  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -16.341   6.910  15.451  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -17.892   6.718  16.102  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.637   6.427  12.635  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.585   5.410  12.677  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.784   5.444  11.382  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.057   6.254  10.490  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.157   4.009  12.925  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.640   3.789  14.347  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -10.514   3.873  15.357  1.00  2.53           C  
ATOM    883  OE1 GLU A  46      -9.634   2.989  15.349  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -10.501   4.828  16.163  1.00  2.94           O  
ATOM    885  H   GLU A  46     -11.558   7.212  13.225  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.923   5.667  13.493  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.989   3.851  12.256  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -10.390   3.279  12.709  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -12.371   4.546  14.587  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -12.096   2.813  14.415  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.786   4.589  11.266  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.993   4.569  10.054  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.557   3.550   9.071  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.625   2.354   9.346  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.491   4.312  10.312  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.242   2.906  10.860  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.947   5.349  11.287  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.774   2.541  10.969  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.592   3.956  11.992  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.087   5.548   9.602  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -5.971   4.432   9.369  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.675   2.830  11.844  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.715   2.186  10.206  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.074   6.338  10.870  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -4.897   5.164  11.463  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.486   5.282  12.221  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.379   2.347   9.978  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.670   1.654  11.576  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.232   3.358  11.421  1.00  1.05           H  
ATOM    910  N   TYR A  48      -8.996   4.046   7.930  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.640   3.208   6.935  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.624   2.643   5.941  1.00  0.29           C  
ATOM    913  O   TYR A  48      -8.956   1.824   5.091  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -10.777   3.983   6.246  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.387   5.163   5.375  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.241   5.164   4.598  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.217   6.270   5.312  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -8.929   6.231   3.788  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.911   7.346   4.507  1.00  0.33           C  
ATOM    920  CZ  TYR A  48      -9.767   7.320   3.748  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.460   8.389   2.949  1.00  0.31           O  
ATOM    922  H   TYR A  48      -8.902   5.002   7.757  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.076   2.377   7.467  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.350   3.307   5.633  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.418   4.377   7.023  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -8.581   4.310   4.640  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.113   6.289   5.912  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.031   6.208   3.190  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.569   8.199   4.475  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.081   8.077   2.126  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.387   3.103   6.055  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.345   2.736   5.113  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.455   1.675   5.712  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.600   0.495   5.412  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.506   3.959   4.733  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -5.964   4.710   3.486  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.244   6.041   3.377  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.711   3.866   2.247  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.155   3.650   6.824  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -6.815   2.339   4.225  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.518   4.648   5.564  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.489   3.634   4.574  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.024   4.904   3.552  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.580   6.560   2.491  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.180   5.872   3.312  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.463   6.641   4.248  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -5.987   4.428   1.368  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -6.307   2.966   2.299  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -4.665   3.605   2.196  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.523   2.118   6.550  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.604   1.228   7.238  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.528   0.702   6.292  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.368   0.623   6.653  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.371   0.071   7.909  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.312   0.594   8.849  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.431  -0.906   8.600  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.456   3.071   6.714  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.119   1.799   8.004  1.00  0.37           H  
ATOM    959  HB  THR A  50      -4.918  -0.448   7.147  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -5.396  -0.013   9.589  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.007  -1.697   9.058  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -2.864  -0.388   9.358  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -2.754  -1.331   7.871  1.00  1.27           H  
ATOM    964  N   ILE A  51      -2.918   0.403   5.071  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -1.998  -0.137   4.071  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.861   0.841   3.799  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.308   0.539   4.022  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.699  -0.440   2.735  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.202  -0.600   2.929  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.119  -1.716   2.151  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.985  -0.694   1.637  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.857   0.540   4.840  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.588  -1.060   4.455  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.507   0.380   2.047  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.395  -1.497   3.497  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.568   0.248   3.475  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.595  -1.928   1.204  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.292  -2.534   2.832  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.057  -1.591   1.997  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -4.825   0.199   1.052  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -6.037  -0.795   1.859  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -4.651  -1.556   1.078  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.214   2.030   3.324  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.215   3.047   3.037  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.131   3.836   4.295  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.930   4.750   4.240  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.680   4.010   1.939  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.786   4.959   2.370  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -1.825   6.219   1.527  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.478   6.210   0.346  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -2.219   7.322   2.136  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.159   2.217   3.156  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.679   2.538   2.698  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.164   4.603   1.617  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -1.039   3.432   1.099  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.736   4.454   2.279  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.624   5.239   3.400  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -2.460   7.268   3.085  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -2.253   8.150   1.620  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.491   3.505   5.417  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.110   4.120   6.684  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.996   3.272   7.301  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.919   3.783   7.931  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.319   4.247   7.614  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.345   5.534   8.438  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -0.146   5.713   9.354  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -0.166   5.183  10.487  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53       0.834   6.367   8.935  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.197   2.831   5.398  1.00  0.34           H  
ATOM   1010  HA  GLU A  53       0.281   5.101   6.470  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.210   4.228   7.007  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.333   3.407   8.291  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.377   6.373   7.760  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -2.241   5.535   9.043  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.889   1.961   7.092  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.999   1.047   7.318  1.00  0.39           C  
ATOM   1017  C   GLU A  54       3.206   1.535   6.529  1.00  0.43           C  
ATOM   1018  O   GLU A  54       4.319   1.627   7.049  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.624  -0.368   6.852  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.752  -1.144   7.826  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       1.441  -1.436   9.140  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       2.380  -2.256   9.154  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       1.032  -0.858  10.168  1.00  1.84           O  
ATOM   1024  H   GLU A  54       0.030   1.592   6.792  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       2.232   1.035   8.372  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       1.077  -0.288   5.917  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.532  -0.930   6.682  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.136  -0.564   8.027  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54       0.469  -2.080   7.367  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.957   1.858   5.263  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.994   2.342   4.365  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.079   3.869   4.405  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.564   4.428   5.382  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.712   1.851   2.939  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.831   2.144   1.952  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.866   3.205   1.332  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.737   1.199   1.779  1.00  1.85           N  
ATOM   1038  H   ASN A  55       2.042   1.763   4.925  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.938   1.933   4.697  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.555   0.784   2.961  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.811   2.330   2.583  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.646   0.362   2.292  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.452   1.362   1.133  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.570   4.522   3.353  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.679   5.977   3.160  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.134   6.392   3.028  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.592   6.750   1.944  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.015   6.765   4.295  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       2.915   8.246   3.978  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       2.909   8.644   2.812  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.797   9.070   5.003  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.108   4.003   2.668  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.176   6.216   2.234  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.020   6.379   4.460  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.598   6.649   5.196  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       2.774   8.688   5.911  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.721  10.034   4.818  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.840   6.323   4.138  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.259   6.625   4.202  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.052   5.572   3.439  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.552   5.842   2.346  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.713   6.685   5.668  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       6.682   6.110   6.627  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.180   6.018   8.055  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       6.118   5.547   8.943  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       6.291   4.660   9.920  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       7.494   4.161  10.171  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       5.252   4.273  10.647  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.380   6.034   4.954  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.418   7.587   3.741  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       8.630   6.125   5.776  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.890   7.715   5.938  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       5.808   6.744   6.611  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       6.412   5.118   6.288  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       8.010   5.327   8.094  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       7.504   6.996   8.379  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       5.207   5.906   8.784  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       8.287   4.448   9.625  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       7.617   3.494  10.919  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       4.340   4.646  10.462  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       5.371   3.594  11.376  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.124   4.363   4.003  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.879   3.268   3.397  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.819   2.006   4.251  1.00  1.15           C  
ATOM   1085  O   ALA A  58       9.741   1.716   5.012  1.00  1.52           O  
ATOM   1086  CB  ALA A  58      10.334   3.664   3.173  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.643   4.201   4.842  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.439   3.057   2.434  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.815   3.821   4.128  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.375   4.575   2.597  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.843   2.878   2.638  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.713   1.282   4.170  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       7.615  -0.018   4.819  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.786  -1.127   3.791  1.00  1.52           C  
ATOM   1095  O   ALA A  59       6.982  -1.229   2.862  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       6.279  -0.169   5.523  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.954   1.623   3.654  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       8.400  -0.091   5.556  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       6.170   0.609   6.265  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       6.233  -1.135   6.004  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.478  -0.088   4.800  1.00  2.82           H  
ATOM   1102  N   ALA A  60       8.814  -1.955   3.976  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       9.097  -3.070   3.073  1.00  1.85           C  
ATOM   1104  C   ALA A  60      10.397  -3.772   3.453  1.00  2.49           C  
ATOM   1105  O   ALA A  60      11.485  -3.322   3.090  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       9.180  -2.604   1.623  1.00  2.34           C  
ATOM   1107  H   ALA A  60       9.401  -1.814   4.749  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.284  -3.777   3.152  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60      10.046  -1.969   1.495  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       8.289  -2.049   1.374  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       9.262  -3.463   0.972  1.00  2.74           H  
ATOM   1112  N   LEU A  61      10.284  -4.853   4.212  1.00  2.99           N  
ATOM   1113  CA  LEU A  61      11.436  -5.695   4.514  1.00  4.03           C  
ATOM   1114  C   LEU A  61      11.647  -6.678   3.361  1.00  4.34           C  
ATOM   1115  O   LEU A  61      12.679  -6.664   2.692  1.00  4.63           O  
ATOM   1116  CB  LEU A  61      11.213  -6.438   5.845  1.00  5.03           C  
ATOM   1117  CG  LEU A  61      12.467  -7.013   6.528  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61      13.018  -8.217   5.777  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61      13.536  -5.938   6.667  1.00  6.16           C  
ATOM   1120  H   LEU A  61       9.409  -5.078   4.597  1.00  3.05           H  
ATOM   1121  HA  LEU A  61      12.305  -5.060   4.598  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61      10.743  -5.754   6.536  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61      10.529  -7.255   5.660  1.00  5.49           H  
ATOM   1124  HG  LEU A  61      12.201  -7.341   7.521  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61      13.912  -8.571   6.271  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61      13.253  -7.934   4.763  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61      12.279  -9.006   5.765  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61      14.399  -6.352   7.162  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61      13.145  -5.116   7.250  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61      13.817  -5.581   5.687  1.00  6.33           H  
ATOM   1131  N   SER A  62      10.653  -7.525   3.141  1.00  4.74           N  
ATOM   1132  CA  SER A  62      10.623  -8.435   2.011  1.00  5.35           C  
ATOM   1133  C   SER A  62       9.174  -8.832   1.748  1.00  5.02           C  
ATOM   1134  O   SER A  62       8.513  -8.279   0.873  1.00  5.49           O  
ATOM   1135  CB  SER A  62      11.487  -9.680   2.268  1.00  6.13           C  
ATOM   1136  OG  SER A  62      12.855  -9.345   2.433  1.00  6.82           O  
ATOM   1137  H   SER A  62       9.906  -7.534   3.761  1.00  4.88           H  
ATOM   1138  HA  SER A  62      10.999  -7.906   1.158  1.00  5.86           H  
ATOM   1139  HB2 SER A  62      11.145 -10.175   3.166  1.00  6.20           H  
ATOM   1140  HB3 SER A  62      11.395 -10.356   1.431  1.00  6.40           H  
ATOM   1141  HG  SER A  62      12.949  -8.382   2.463  1.00  6.94           H  
ATOM   1142  N   SER A  63       8.684  -9.774   2.535  1.00  4.58           N  
ATOM   1143  CA  SER A  63       7.271 -10.081   2.574  1.00  4.63           C  
ATOM   1144  C   SER A  63       6.797  -9.878   4.002  1.00  4.13           C  
ATOM   1145  O   SER A  63       5.607  -9.947   4.317  1.00  4.53           O  
ATOM   1146  CB  SER A  63       7.017 -11.519   2.099  1.00  5.39           C  
ATOM   1147  OG  SER A  63       5.633 -11.786   1.957  1.00  6.30           O  
ATOM   1148  H   SER A  63       9.292 -10.292   3.097  1.00  4.51           H  
ATOM   1149  HA  SER A  63       6.761  -9.384   1.935  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       7.497 -11.669   1.144  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       7.431 -12.210   2.818  1.00  5.33           H  
ATOM   1152  HG  SER A  63       5.508 -12.477   1.297  1.00  6.57           H  
ATOM   1153  N   ASP A  64       7.770  -9.597   4.857  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       7.530  -9.353   6.265  1.00  3.78           C  
ATOM   1155  C   ASP A  64       7.037  -7.934   6.465  1.00  3.64           C  
ATOM   1156  O   ASP A  64       7.747  -7.071   6.984  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       8.816  -9.592   7.059  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       9.529 -10.851   6.611  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      10.218 -10.816   5.572  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64       9.417 -11.879   7.318  1.00  5.89           O  
ATOM   1161  H   ASP A  64       8.690  -9.567   4.529  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       6.767 -10.035   6.599  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       9.482  -8.751   6.921  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       8.574  -9.689   8.105  1.00  4.99           H  
ATOM   1165  N   VAL A  65       5.833  -7.704   5.989  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       5.176  -6.422   6.111  1.00  4.03           C  
ATOM   1167  C   VAL A  65       3.777  -6.659   6.648  1.00  4.57           C  
ATOM   1168  O   VAL A  65       3.478  -6.374   7.805  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       5.080  -5.709   4.748  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       4.421  -4.345   4.891  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       6.453  -5.577   4.103  1.00  4.30           C  
ATOM   1172  H   VAL A  65       5.359  -8.439   5.540  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       5.738  -5.809   6.796  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       4.464  -6.320   4.106  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       3.428  -4.465   5.300  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       4.356  -3.873   3.920  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       5.011  -3.727   5.554  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       7.107  -5.017   4.755  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       6.360  -5.062   3.160  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       6.869  -6.560   3.936  1.00  4.68           H  
ATOM   1181  N   ILE A  66       2.937  -7.195   5.771  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       1.622  -7.691   6.128  1.00  5.63           C  
ATOM   1183  C   ILE A  66       1.248  -8.831   5.185  1.00  5.81           C  
ATOM   1184  O   ILE A  66       1.254  -9.989   5.589  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       0.519  -6.598   6.100  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       0.685  -5.672   4.886  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       0.520  -5.792   7.396  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      -0.394  -4.617   4.773  1.00  7.56           C  
ATOM   1189  H   ILE A  66       3.223  -7.266   4.837  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       1.684  -8.083   7.135  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      -0.435  -7.106   6.029  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       1.634  -5.165   4.958  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       0.665  -6.264   3.983  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      -0.263  -5.048   7.358  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       1.475  -5.304   7.513  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       0.348  -6.454   8.233  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      -1.359  -5.094   4.695  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      -0.220  -4.015   3.893  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      -0.375  -3.988   5.650  1.00  7.91           H  
ATOM   1200  N   SER A  67       0.979  -8.476   3.924  1.00  5.44           N  
ATOM   1201  CA  SER A  67       0.670  -9.423   2.855  1.00  5.98           C  
ATOM   1202  C   SER A  67      -0.275 -10.543   3.308  1.00  7.11           C  
ATOM   1203  O   SER A  67      -1.492 -10.366   3.323  1.00  7.59           O  
ATOM   1204  CB  SER A  67       1.969  -9.986   2.284  1.00  6.10           C  
ATOM   1205  OG  SER A  67       2.783  -8.943   1.766  1.00  6.60           O  
ATOM   1206  H   SER A  67       1.000  -7.529   3.699  1.00  5.05           H  
ATOM   1207  HA  SER A  67       0.173  -8.868   2.073  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       2.509 -10.491   3.068  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       1.744 -10.682   1.490  1.00  6.53           H  
ATOM   1210  HG  SER A  67       3.604  -9.317   1.423  1.00  6.80           H  
ATOM   1211  N   ALA A  68       0.288 -11.684   3.685  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      -0.504 -12.809   4.149  1.00  8.91           C  
ATOM   1213  C   ALA A  68      -0.527 -12.843   5.664  1.00  9.09           C  
ATOM   1214  O   ALA A  68       0.525 -12.788   6.304  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       0.039 -14.115   3.591  1.00  9.69           C  
ATOM   1216  H   ALA A  68       1.265 -11.761   3.676  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      -1.513 -12.679   3.795  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       0.076 -14.062   2.515  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      -0.608 -14.928   3.889  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       1.033 -14.286   3.978  1.00  9.99           H  
ATOM   1221  N   LEU A  69      -1.737 -12.897   6.219  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      -1.966 -12.932   7.668  1.00 10.15           C  
ATOM   1223  C   LEU A  69      -1.754 -11.552   8.284  1.00  9.38           C  
ATOM   1224  O   LEU A  69      -2.379 -11.213   9.289  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      -1.070 -13.978   8.339  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      -1.165 -15.376   7.728  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      -0.130 -16.305   8.347  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      -2.563 -15.943   7.916  1.00 12.59           C  
ATOM   1229  H   LEU A  69      -2.526 -12.909   5.624  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      -2.999 -13.213   7.820  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      -0.045 -13.641   8.272  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      -1.344 -14.044   9.380  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      -0.970 -15.308   6.663  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      -0.202 -17.281   7.888  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      -0.313 -16.394   9.408  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       0.858 -15.902   8.185  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      -2.621 -16.917   7.458  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      -3.284 -15.282   7.456  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      -2.777 -16.027   8.971  1.00 12.81           H  
ATOM   1240  N   SER A  70      -0.866 -10.772   7.661  1.00  8.79           N  
ATOM   1241  CA  SER A  70      -0.615  -9.378   8.024  1.00  8.22           C  
ATOM   1242  C   SER A  70       0.148  -9.265   9.338  1.00  8.84           C  
ATOM   1243  O   SER A  70       1.263  -8.748   9.369  1.00  8.93           O  
ATOM   1244  CB  SER A  70      -1.925  -8.588   8.087  1.00  8.19           C  
ATOM   1245  OG  SER A  70      -2.654  -8.714   6.875  1.00  7.74           O  
ATOM   1246  H   SER A  70      -0.332 -11.164   6.934  1.00  8.90           H  
ATOM   1247  HA  SER A  70       0.007  -8.955   7.245  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      -2.531  -8.966   8.899  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      -1.707  -7.545   8.256  1.00  8.23           H  
ATOM   1250  HG  SER A  70      -2.343  -9.494   6.402  1.00  7.75           H  
ATOM   1251  N   SER A  71      -0.442  -9.754  10.411  1.00  9.47           N  
ATOM   1252  CA  SER A  71       0.187  -9.694  11.712  1.00 10.26           C  
ATOM   1253  C   SER A  71       1.058 -10.928  11.940  1.00 10.85           C  
ATOM   1254  O   SER A  71       0.781 -11.752  12.811  1.00 11.64           O  
ATOM   1255  CB  SER A  71      -0.882  -9.561  12.801  1.00 11.01           C  
ATOM   1256  OG  SER A  71      -2.016 -10.359  12.494  1.00 11.01           O  
ATOM   1257  H   SER A  71      -1.322 -10.182  10.325  1.00  9.55           H  
ATOM   1258  HA  SER A  71       0.815  -8.815  11.727  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      -0.474  -9.885  13.748  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      -1.193  -8.531  12.876  1.00 11.49           H  
ATOM   1261  HG  SER A  71      -2.717  -9.789  12.131  1.00 11.10           H  
ATOM   1262  N   GLN A  72       2.099 -11.065  11.136  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       3.007 -12.191  11.266  1.00 11.35           C  
ATOM   1264  C   GLN A  72       4.078 -11.904  12.313  1.00 12.08           C  
ATOM   1265  O   GLN A  72       5.246 -11.690  11.993  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       3.633 -12.576   9.914  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       3.837 -11.425   8.927  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       4.761 -10.334   9.440  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       4.315  -9.363  10.049  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       6.053 -10.488   9.202  1.00 10.77           N  
ATOM   1271  H   GLN A  72       2.268 -10.385  10.445  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       2.418 -13.026  11.617  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       4.596 -13.027  10.100  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       2.997 -13.311   9.441  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       4.265 -11.830   8.024  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       2.872 -10.983   8.703  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       6.342 -11.293   8.710  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       6.671  -9.795   9.530  1.00 11.05           H  
ATOM   1279  N   LYS A  73       3.663 -11.893  13.574  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       4.578 -11.633  14.673  1.00 13.68           C  
ATOM   1281  C   LYS A  73       5.556 -12.794  14.829  1.00 14.18           C  
ATOM   1282  O   LYS A  73       5.182 -13.904  15.213  1.00 14.47           O  
ATOM   1283  CB  LYS A  73       3.820 -11.367  15.989  1.00 14.41           C  
ATOM   1284  CG  LYS A  73       2.847 -12.464  16.409  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       1.485 -12.301  15.752  1.00 14.25           C  
ATOM   1286  CE  LYS A  73       0.544 -13.438  16.125  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      -0.846 -13.203  15.648  1.00 14.92           N  
ATOM   1288  H   LYS A  73       2.715 -12.054  13.768  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       5.143 -10.749  14.417  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73       4.540 -11.241  16.783  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73       3.262 -10.448  15.879  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73       3.256 -13.421  16.125  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73       2.723 -12.428  17.482  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       1.051 -11.366  16.075  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       1.617 -12.289  14.681  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73       0.915 -14.351  15.684  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73       0.534 -13.540  17.201  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      -1.249 -12.365  16.117  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      -1.448 -14.029  15.867  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      -0.856 -13.048  14.614  1.00 15.16           H  
ATOM   1301  N   LYS A  74       6.805 -12.530  14.485  1.00 14.42           N  
ATOM   1302  CA  LYS A  74       7.850 -13.539  14.527  1.00 15.05           C  
ATOM   1303  C   LYS A  74       8.914 -13.165  15.548  1.00 16.04           C  
ATOM   1304  O   LYS A  74       9.909 -12.516  15.161  1.00 16.42           O  
ATOM   1305  CB  LYS A  74       8.484 -13.702  13.139  1.00 14.62           C  
ATOM   1306  CG  LYS A  74       7.938 -14.873  12.333  1.00 13.81           C  
ATOM   1307  CD  LYS A  74       6.428 -14.822  12.173  1.00 13.84           C  
ATOM   1308  CE  LYS A  74       5.901 -16.102  11.546  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74       6.059 -17.273  12.450  1.00 13.67           N  
ATOM   1310  OXT LYS A  74       8.751 -13.508  16.734  1.00 16.53           O  
ATOM   1311  H   LYS A  74       7.035 -11.619  14.196  1.00 14.29           H  
ATOM   1312  HA  LYS A  74       7.397 -14.474  14.819  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74       8.316 -12.798  12.573  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74       9.547 -13.844  13.264  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74       8.382 -14.852  11.349  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74       8.206 -15.797  12.828  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74       5.973 -14.692  13.143  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74       6.171 -13.988  11.536  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74       4.852 -15.972  11.320  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74       6.445 -16.286  10.631  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74       6.972 -17.226  12.955  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74       6.034 -18.159  11.900  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74       5.285 -17.296  13.150  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A  -9       9.023  12.676 -21.190  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      10.500  12.765 -21.277  1.00 10.47           C  
ATOM      3  C   HIS A  -9      11.092  13.091 -19.909  1.00  9.92           C  
ATOM      4  O   HIS A  -9      10.530  13.892 -19.164  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      10.931  13.817 -22.316  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      10.556  15.233 -21.981  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9       9.323  15.776 -22.274  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      11.265  16.220 -21.384  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9       9.292  17.034 -21.874  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      10.459  17.327 -21.331  1.00 12.26           N  
ATOM     11  H   HIS A  -9       8.629  13.557 -20.792  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      10.871  11.798 -21.584  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      12.002  13.783 -22.421  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      10.480  13.572 -23.268  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9       8.574  15.303 -22.710  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      12.278  16.147 -21.018  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9       8.454  17.706 -21.970  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      10.761  18.240 -21.100  1.00 12.67           H  
ATOM     19  N   SER A  -8      12.232  12.474 -19.598  1.00  9.64           N  
ATOM     20  CA  SER A  -8      12.893  12.647 -18.309  1.00  9.30           C  
ATOM     21  C   SER A  -8      11.956  12.228 -17.174  1.00  8.71           C  
ATOM     22  O   SER A  -8      11.358  13.066 -16.493  1.00  8.43           O  
ATOM     23  CB  SER A  -8      13.357  14.101 -18.134  1.00  9.57           C  
ATOM     24  OG  SER A  -8      14.269  14.240 -17.054  1.00  9.77           O  
ATOM     25  H   SER A  -8      12.648  11.885 -20.267  1.00  9.83           H  
ATOM     26  HA  SER A  -8      13.758  11.999 -18.297  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      13.846  14.429 -19.040  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      12.499  14.728 -17.945  1.00  9.55           H  
ATOM     29  HG  SER A  -8      15.163  14.351 -17.407  1.00  9.79           H  
ATOM     30  N   SER A  -7      11.809  10.921 -16.996  1.00  8.68           N  
ATOM     31  CA  SER A  -7      10.891  10.391 -16.000  1.00  8.25           C  
ATOM     32  C   SER A  -7      11.652   9.606 -14.938  1.00  7.71           C  
ATOM     33  O   SER A  -7      11.053   8.941 -14.094  1.00  7.67           O  
ATOM     34  CB  SER A  -7       9.845   9.496 -16.674  1.00  9.17           C  
ATOM     35  OG  SER A  -7       8.707   9.310 -15.848  1.00  9.57           O  
ATOM     36  H   SER A  -7      12.331  10.296 -17.548  1.00  9.07           H  
ATOM     37  HA  SER A  -7      10.393  11.225 -15.524  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       9.528   9.955 -17.600  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      10.284   8.533 -16.885  1.00  9.20           H  
ATOM     40  HG  SER A  -7       8.758   8.442 -15.418  1.00  9.59           H  
ATOM     41  N   GLY A  -6      12.979   9.707 -14.966  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      13.794   9.061 -13.952  1.00  7.37           C  
ATOM     43  C   GLY A  -6      13.833   9.870 -12.670  1.00  6.38           C  
ATOM     44  O   GLY A  -6      14.830   9.875 -11.947  1.00  6.33           O  
ATOM     45  H   GLY A  -6      13.410  10.226 -15.682  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      13.385   8.082 -13.740  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      14.801   8.948 -14.327  1.00  7.87           H  
ATOM     48  N   HIS A  -5      12.742  10.569 -12.406  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      12.626  11.422 -11.241  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.610  10.846 -10.268  1.00  4.42           C  
ATOM     51  O   HIS A  -5      10.431  10.706 -10.598  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.225  12.839 -11.667  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      11.828  13.731 -10.528  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      12.730  14.407  -9.737  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      10.606  14.044 -10.047  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      12.076  15.091  -8.817  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      10.786  14.888  -8.982  1.00  5.36           N  
ATOM     58  H   HIS A  -5      11.972  10.484 -13.006  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      13.592  11.456 -10.757  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      13.058  13.303 -12.170  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      11.389  12.776 -12.350  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      13.714  14.388  -9.832  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5       9.661  13.698 -10.437  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.526  15.719  -8.061  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      10.090  15.097  -8.307  1.00  5.59           H  
ATOM     66  N   ILE A  -4      12.064  10.527  -9.072  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      11.187   9.992  -8.050  1.00  3.41           C  
ATOM     68  C   ILE A  -4      10.673  11.119  -7.156  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.418  12.023  -6.787  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      11.894   8.910  -7.206  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      10.911   8.296  -6.208  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      13.108   9.483  -6.486  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      11.419   7.028  -5.571  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.018  10.667  -8.867  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      10.344   9.530  -8.540  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      12.240   8.139  -7.876  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      10.715   9.008  -5.420  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       9.988   8.065  -6.718  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      12.795  10.286  -5.836  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      13.811   9.862  -7.212  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      13.577   8.708  -5.901  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4      10.692   6.666  -4.861  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      12.352   7.229  -5.064  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4      11.577   6.285  -6.337  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.388  11.076  -6.833  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       8.768  12.106  -6.003  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.730  11.673  -4.539  1.00  2.04           C  
ATOM     88  O   GLU A  -3       7.933  12.184  -3.748  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       7.353  12.388  -6.508  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       7.317  13.000  -7.899  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.679  14.471  -7.903  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       8.744  14.823  -7.352  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       6.893  15.285  -8.434  1.00  6.04           O  
ATOM     94  H   GLU A  -3       8.837  10.339  -7.167  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.361  13.005  -6.088  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       6.799  11.461  -6.531  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       6.869  13.071  -5.826  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       8.020  12.471  -8.529  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       6.321  12.888  -8.301  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.607  10.737  -4.186  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.619  10.197  -2.839  1.00  1.14           C  
ATOM    102  C   GLY A  -2       8.347   9.446  -2.528  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.913   9.389  -1.381  1.00  1.37           O  
ATOM    104  H   GLY A  -2      10.254  10.417  -4.844  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2      10.460   9.527  -2.734  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.725  11.009  -2.131  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.773   8.840  -3.557  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       6.461   8.232  -3.462  1.00  0.69           C  
ATOM    109  C   ARG A  -1       6.578   6.801  -2.984  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.666   6.225  -2.970  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.752   8.250  -4.822  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.262   7.185  -5.786  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.349   7.039  -6.992  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       5.605   5.805  -7.729  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       4.688   5.184  -8.472  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       3.476   5.709  -8.606  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       4.983   4.040  -9.083  1.00  3.51           N  
ATOM    118  H   ARG A  -1       8.250   8.795  -4.399  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.877   8.797  -2.750  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.695   8.089  -4.667  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.898   9.217  -5.278  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       7.247   7.465  -6.128  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       6.313   6.239  -5.268  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       4.323   7.040  -6.653  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       5.509   7.880  -7.651  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       6.508   5.403  -7.649  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       3.248   6.575  -8.155  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       2.771   5.231  -9.144  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       5.900   3.635  -8.989  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       4.293   3.576  -9.643  1.00  4.12           H  
ATOM    131  N   HIS A   0       5.453   6.240  -2.596  1.00  0.50           N  
ATOM    132  CA  HIS A   0       5.415   4.884  -2.104  1.00  0.53           C  
ATOM    133  C   HIS A   0       4.321   4.087  -2.797  1.00  0.44           C  
ATOM    134  O   HIS A   0       3.238   4.609  -3.072  1.00  0.41           O  
ATOM    135  CB  HIS A   0       5.215   4.868  -0.585  1.00  0.61           C  
ATOM    136  CG  HIS A   0       4.011   5.621  -0.106  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.091   6.647   0.803  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.696   5.487  -0.397  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.882   7.110   1.050  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       2.021   6.425   0.334  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.621   6.747  -2.659  1.00  0.46           H  
ATOM    142  HA  HIS A   0       6.364   4.430  -2.325  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       5.117   3.846  -0.256  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       6.085   5.308  -0.118  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.924   6.989   1.211  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       2.263   4.790  -1.097  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.640   7.917   1.725  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.059   6.633   0.246  1.00  0.66           H  
ATOM    149  N   MET A   1       4.626   2.846  -3.112  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.632   1.911  -3.603  1.00  0.47           C  
ATOM    151  C   MET A   1       3.501   0.765  -2.618  1.00  0.43           C  
ATOM    152  O   MET A   1       4.403  -0.065  -2.502  1.00  0.51           O  
ATOM    153  CB  MET A   1       4.015   1.372  -4.986  1.00  0.56           C  
ATOM    154  CG  MET A   1       3.094   0.263  -5.480  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.562  -0.378  -7.100  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.456  -1.781  -7.227  1.00  1.75           C  
ATOM    157  H   MET A   1       5.560   2.540  -3.009  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.687   2.429  -3.669  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.983   2.186  -5.697  1.00  0.62           H  
ATOM    160  HB3 MET A   1       5.021   0.984  -4.942  1.00  0.60           H  
ATOM    161  HG2 MET A   1       3.122  -0.549  -4.773  1.00  0.54           H  
ATOM    162  HG3 MET A   1       2.088   0.653  -5.540  1.00  0.57           H  
ATOM    163  HE1 MET A   1       1.434  -1.441  -7.148  1.00  2.23           H  
ATOM    164  HE2 MET A   1       2.667  -2.478  -6.430  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.600  -2.268  -8.180  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.392   0.716  -1.901  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.207  -0.330  -0.919  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.287  -1.389  -1.483  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.162  -1.104  -1.892  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.657   0.219   0.403  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.827  -0.716   1.619  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.785  -1.821   1.633  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.218  -1.330   1.629  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.683   1.380  -2.051  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.175  -0.775  -0.738  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.156   1.160   0.621  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.603   0.415   0.275  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.712  -0.139   2.524  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       0.844  -2.383   0.714  1.00  1.04           H  
ATOM    180 HD12 LEU A   2      -0.199  -1.386   1.729  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.970  -2.477   2.470  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.342  -1.961   0.764  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.345  -1.919   2.526  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.959  -0.543   1.610  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.781  -2.608  -1.505  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.065  -3.705  -2.109  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.390  -4.572  -1.033  1.00  0.40           C  
ATOM    188  O   VAL A   3       1.030  -5.071  -0.107  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.019  -4.518  -3.019  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       3.010  -5.357  -2.223  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       1.235  -5.362  -4.004  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.655  -2.775  -1.093  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.291  -3.286  -2.736  1.00  0.37           H  
ATOM    194  HB  VAL A   3       2.596  -3.806  -3.593  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.648  -5.901  -2.901  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       2.469  -6.056  -1.599  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.611  -4.712  -1.601  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       1.920  -5.917  -4.629  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       0.625  -4.720  -4.624  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       0.602  -6.049  -3.466  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.916  -4.729  -1.170  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.740  -5.424  -0.192  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.211  -6.739  -0.786  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.592  -6.794  -1.952  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -2.952  -4.557   0.164  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.172  -4.273   1.660  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -3.834  -5.463   2.337  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -1.859  -3.944   2.354  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.349  -4.383  -1.983  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.151  -5.609   0.693  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -2.856  -3.619  -0.356  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.834  -5.056  -0.211  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -3.826  -3.416   1.766  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -3.983  -5.245   3.383  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -3.200  -6.333   2.236  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -4.788  -5.658   1.870  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -2.059  -3.616   3.362  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -1.351  -3.160   1.812  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -1.235  -4.825   2.382  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.219  -7.793   0.001  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.518  -9.104  -0.535  1.00  0.43           C  
ATOM    222  C   SER A   5      -4.019  -9.354  -0.544  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.658  -9.444   0.503  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.779 -10.174   0.268  1.00  0.55           C  
ATOM    225  OG  SER A   5      -1.888  -9.933   1.659  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.031  -7.694   0.960  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.163  -9.122  -1.554  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -2.204 -11.144   0.050  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -0.733 -10.168  -0.003  1.00  0.93           H  
ATOM    230  HG  SER A   5      -1.736 -10.755   2.141  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.579  -9.435  -1.744  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -6.007  -9.617  -1.912  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.244 -10.420  -3.175  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.933  -9.962  -4.274  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.696  -8.254  -2.010  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.213  -8.294  -1.876  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.662  -8.321  -0.419  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.493  -9.632   0.208  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -8.576  -9.840   1.521  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -8.710  -8.821   2.359  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -8.491 -11.070   2.007  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.006  -9.416  -2.549  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.389 -10.159  -1.061  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.307  -7.616  -1.231  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.456  -7.816  -2.968  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.628  -7.418  -2.350  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.581  -9.182  -2.370  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.080  -7.598   0.132  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -9.706  -8.044  -0.376  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -8.351 -10.406  -0.386  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.753  -7.875   2.010  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -8.777  -8.991   3.348  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -8.370 -11.853   1.390  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -8.552 -11.222   3.000  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.833 -11.587  -3.030  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.941 -12.523  -4.135  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.290 -12.375  -4.814  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.938 -13.354  -5.187  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.714 -13.959  -3.641  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.327 -14.178  -3.040  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -5.269 -13.782  -1.566  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.859 -13.450  -1.122  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.759 -13.333   0.359  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.227 -11.823  -2.160  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.170 -12.275  -4.847  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.452 -14.190  -2.886  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.836 -14.638  -4.473  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -5.068 -15.224  -3.128  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.613 -13.584  -3.589  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.887 -12.919  -1.410  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -5.636 -14.604  -0.971  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -3.194 -14.231  -1.460  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.567 -12.504  -1.575  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.024 -14.236   0.812  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -4.404 -12.590   0.708  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -2.784 -13.092   0.644  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.695 -11.125  -4.974  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.980 -10.799  -5.571  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.790  -9.817  -6.722  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.699  -9.604  -7.520  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.929 -10.171  -4.522  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.706 -10.821  -3.150  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.380 -10.336  -4.957  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.508 -10.188  -2.033  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.112 -10.398  -4.678  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.425 -11.707  -5.948  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.714  -9.111  -4.458  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.983 -11.862  -3.205  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.656 -10.748  -2.888  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -13.031  -9.893  -4.218  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.611 -11.387  -5.053  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.530  -9.848  -5.909  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.306 -10.703  -1.106  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -12.562 -10.261  -2.263  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.232  -9.149  -1.935  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.583  -9.235  -6.788  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.219  -8.211  -7.784  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.315  -7.159  -7.964  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.481  -6.585  -9.041  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -7.808  -8.843  -9.135  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -8.930  -9.534  -9.897  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -9.655  -8.907 -10.674  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.048 -10.843  -9.721  1.00  1.56           N  
ATOM    304  H   ASN A   9      -7.902  -9.512  -6.146  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.357  -7.694  -7.385  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -7.413  -8.069  -9.766  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -7.029  -9.570  -8.950  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -8.414 -11.289  -9.121  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -9.768 -11.309 -10.194  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.022  -6.870  -6.880  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.052  -5.848  -6.892  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.420  -4.483  -6.679  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.199  -4.369  -6.586  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.097  -6.125  -5.810  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.535  -6.145  -4.396  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.625  -6.212  -3.342  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -13.116  -7.323  -3.054  1.00  1.11           O  
ATOM    318  OE2 GLU A  10     -12.996  -5.157  -2.793  1.00  1.12           O  
ATOM    319  H   GLU A  10      -9.838  -7.349  -6.049  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.531  -5.868  -7.860  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.861  -5.361  -5.861  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.552  -7.084  -6.005  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.898  -7.010  -4.289  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.953  -5.247  -4.236  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.246  -3.464  -6.571  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.755  -2.109  -6.399  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.055  -1.637  -4.995  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.109  -1.951  -4.445  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.390  -1.176  -7.418  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.218  -3.625  -6.574  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.686  -2.115  -6.554  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -12.459  -1.149  -7.267  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -11.174  -1.531  -8.414  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -10.983  -0.183  -7.295  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.137  -0.891  -4.408  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.316  -0.443  -3.042  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.646   1.041  -3.012  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.800   1.878  -3.314  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -9.052  -0.701  -2.188  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.561  -2.143  -2.362  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.336  -0.416  -0.719  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.576  -3.194  -1.965  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.324  -0.638  -4.899  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.140  -0.996  -2.613  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.279  -0.022  -2.516  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.307  -2.305  -3.399  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.679  -2.290  -1.755  1.00  0.59           H  
ATOM    348 HG21 ILE A  12     -10.129  -1.064  -0.372  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.636   0.614  -0.604  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -8.445  -0.600  -0.138  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.157  -4.176  -2.121  1.00  1.52           H  
ATOM    352 HD12 ILE A  12     -10.466  -3.081  -2.569  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.832  -3.072  -0.922  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.890   1.349  -2.673  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.329   2.725  -2.506  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.635   2.989  -1.040  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.662   2.548  -0.520  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.573   3.002  -3.353  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.213   4.362  -3.079  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.470   5.518  -3.719  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -13.799   5.943  -4.824  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.457   6.030  -3.039  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.543   0.625  -2.543  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.528   3.375  -2.822  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.296   2.959  -4.397  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.306   2.235  -3.155  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.223   4.352  -3.462  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.240   4.519  -2.009  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.241   5.645  -2.168  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -11.946   6.766  -3.454  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.731   3.669  -0.366  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.931   3.992   1.034  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.994   5.499   1.253  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.068   6.232   0.893  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.855   3.368   1.958  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.428   3.741   1.517  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -11.029   1.854   2.017  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.867   2.890   0.394  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.912   3.972  -0.823  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.887   3.574   1.319  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -11.022   3.751   2.956  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.424   4.765   1.180  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.766   3.646   2.366  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.265   1.427   2.652  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.940   1.445   1.022  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -12.005   1.620   2.416  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.493   2.982  -0.479  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.838   1.856   0.706  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.867   3.223   0.157  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.124   5.955   1.786  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.265   7.339   2.215  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.186   8.344   1.080  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.988   9.534   1.321  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.886   5.340   1.882  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.218   7.452   2.708  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.481   7.558   2.927  1.00  0.38           H  
ATOM    397  N   ALA A  16     -13.323   7.857  -0.149  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -13.299   8.699  -1.350  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.929   9.356  -1.587  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.778  10.159  -2.508  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -14.398   9.756  -1.294  1.00  0.71           C  
ATOM    402  H   ALA A  16     -13.454   6.893  -0.255  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.510   8.057  -2.192  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -14.186  10.456  -0.502  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -15.348   9.277  -1.105  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.442  10.281  -2.236  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.933   9.016  -0.771  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.583   9.544  -0.974  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.796   8.614  -1.876  1.00  0.40           C  
ATOM    410  O   ASP A  17      -8.164   9.044  -2.840  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.841   9.735   0.361  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -7.440  10.300   0.179  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -7.317  11.519  -0.067  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -6.458   9.533   0.293  1.00  1.80           O  
ATOM    415  H   ASP A  17     -11.106   8.404  -0.024  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.676  10.501  -1.465  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -9.404  10.423   0.975  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.764   8.785   0.874  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.868   7.328  -1.579  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -8.136   6.337  -2.339  1.00  0.35           C  
ATOM    421  C   ILE A  18      -9.073   5.320  -2.983  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.805   4.611  -2.288  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -7.105   5.598  -1.448  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.988   6.552  -1.015  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.519   4.392  -2.172  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.175   7.103  -2.169  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.426   7.041  -0.826  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.595   6.853  -3.119  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.619   5.243  -0.565  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.421   7.390  -0.488  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.313   6.028  -0.356  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -6.062   4.714  -3.096  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -7.303   3.683  -2.385  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.772   3.925  -1.547  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.405   7.758  -1.787  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -5.823   7.658  -2.832  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.718   6.287  -2.710  1.00  1.14           H  
ATOM    438  N   GLU A  19      -9.080   5.302  -4.312  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.646   4.197  -5.071  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.668   3.795  -6.154  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.384   4.575  -7.064  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.991   4.533  -5.718  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -11.593   3.333  -6.444  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -12.878   3.648  -7.179  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -12.809   4.127  -8.328  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -13.966   3.441  -6.599  1.00  2.27           O  
ATOM    447  H   GLU A  19      -8.691   6.058  -4.800  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.777   3.363  -4.395  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.681   4.855  -4.950  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -10.853   5.331  -6.430  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.874   2.970  -7.163  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -11.792   2.558  -5.719  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.142   2.592  -6.045  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.172   2.106  -7.000  1.00  0.43           C  
ATOM    455  C   VAL A  20      -6.923   0.620  -6.790  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.009   0.118  -5.666  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.837   2.891  -6.892  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.204   2.722  -5.517  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.865   2.481  -7.988  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.413   2.014  -5.299  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.573   2.257  -7.991  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.060   3.940  -7.021  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -5.872   3.110  -4.762  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -4.270   3.262  -5.481  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.021   1.674  -5.330  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -4.672   1.420  -7.919  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -3.940   3.023  -7.868  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -5.294   2.706  -8.951  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.701  -0.087  -7.883  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.229  -1.453  -7.816  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.049  -1.654  -8.753  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.204  -1.767  -9.966  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.360  -2.463  -8.091  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.411  -2.028  -9.109  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -7.939  -2.199 -10.542  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -9.087  -2.096 -11.527  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -8.611  -2.082 -12.931  1.00  3.67           N  
ATOM    478  H   LYS A  21      -6.852   0.326  -8.763  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -5.873  -1.616  -6.807  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -6.918  -3.381  -8.450  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -7.867  -2.670  -7.158  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.299  -2.623  -8.966  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.644  -0.986  -8.939  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -7.217  -1.428 -10.766  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.475  -3.169 -10.644  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.741  -2.944 -11.386  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -9.633  -1.185 -11.330  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21      -9.389  -2.337 -13.579  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -7.828  -2.759 -13.060  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -8.270  -1.127 -13.181  1.00  3.98           H  
ATOM    491  N   VAL A  22      -3.857  -1.645  -8.195  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.688  -2.000  -8.968  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.392  -3.466  -8.734  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.910  -3.853  -7.676  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.463  -1.142  -8.591  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.271  -1.493  -9.467  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.796   0.334  -8.715  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.761  -1.390  -7.252  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -2.913  -1.844 -10.015  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.202  -1.347  -7.563  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -0.027  -2.538  -9.341  1.00  1.83           H  
ATOM    502 HG12 VAL A  22       0.576  -0.887  -9.179  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.515  -1.302 -10.501  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.627   0.569  -8.066  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -2.060   0.557  -9.737  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -0.936   0.920  -8.428  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.686  -4.281  -9.723  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.623  -5.715  -9.549  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.256  -6.241  -9.939  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.813  -6.094 -11.080  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.716  -6.421 -10.367  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.092  -5.840 -10.013  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.690  -7.925 -10.109  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.195  -6.261 -10.960  1.00  1.39           C  
ATOM    515  H   ILE A  23      -2.947  -3.909 -10.595  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.793  -5.928  -8.504  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.517  -6.256 -11.411  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.366  -6.169  -9.022  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.035  -4.759 -10.023  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -3.859  -8.112  -9.059  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -2.730  -8.323 -10.397  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -4.467  -8.402 -10.690  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -7.129  -5.826 -10.638  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -6.280  -7.338 -10.958  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -5.962  -5.920 -11.958  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.598  -6.855  -8.979  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.735  -7.378  -9.176  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.785  -8.843  -8.783  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.080  -9.281  -7.871  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.744  -6.575  -8.366  1.00  0.55           C  
ATOM    531  H   ALA A  24      -1.033  -6.972  -8.106  1.00  0.33           H  
ATOM    532  HA  ALA A  24       0.984  -7.282 -10.222  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.675  -5.533  -8.637  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       2.740  -6.935  -8.573  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.532  -6.690  -7.312  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.615  -9.600  -9.473  1.00  0.56           N  
ATOM    537  CA  VAL A  25       1.750 -11.014  -9.189  1.00  0.60           C  
ATOM    538  C   VAL A  25       2.855 -11.226  -8.166  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.017 -10.907  -8.413  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.064 -11.825 -10.462  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       2.079 -13.316 -10.154  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       1.055 -11.513 -11.561  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.155  -9.198 -10.185  1.00  0.70           H  
ATOM    544  HA  VAL A  25       0.814 -11.366  -8.778  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.046 -11.540 -10.812  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       2.293 -13.867 -11.058  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       1.116 -13.614  -9.769  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       2.842 -13.523  -9.418  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       1.076 -10.455 -11.780  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       0.066 -11.795 -11.234  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       1.311 -12.069 -12.453  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.483 -11.769  -7.018  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.410 -11.976  -5.915  1.00  0.48           C  
ATOM    554  C   GLU A  26       4.160 -13.289  -6.093  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.480 -13.975  -5.122  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.649 -12.001  -4.588  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.439 -11.399  -3.438  1.00  0.74           C  
ATOM    558  CD  GLU A  26       2.890 -11.749  -2.071  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       1.770 -11.307  -1.749  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       3.561 -12.497  -1.324  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.545 -12.049  -6.907  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.116 -11.161  -5.910  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.730 -11.440  -4.700  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       2.407 -13.033  -4.344  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       4.460 -11.744  -3.500  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.415 -10.320  -3.546  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.436 -13.637  -7.336  1.00  0.54           N  
ATOM    568  CA  GLY A  27       5.088 -14.895  -7.622  1.00  0.60           C  
ATOM    569  C   GLY A  27       4.118 -16.058  -7.584  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.948 -16.768  -8.576  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.209 -13.024  -8.066  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.540 -14.844  -8.602  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.860 -15.062  -6.886  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.473 -16.248  -6.440  1.00  0.75           N  
ATOM    575  CA  ASP A  28       2.525 -17.343  -6.267  1.00  0.93           C  
ATOM    576  C   ASP A  28       1.210 -16.832  -5.681  1.00  0.85           C  
ATOM    577  O   ASP A  28       0.322 -17.604  -5.327  1.00  1.07           O  
ATOM    578  CB  ASP A  28       3.142 -18.419  -5.366  1.00  1.21           C  
ATOM    579  CG  ASP A  28       2.297 -19.675  -5.266  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       2.045 -20.318  -6.308  1.00  2.13           O  
ATOM    581  OD2 ASP A  28       1.870 -20.022  -4.145  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.650 -15.642  -5.686  1.00  0.74           H  
ATOM    583  HA  ASP A  28       2.330 -17.761  -7.237  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       4.109 -18.693  -5.758  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       3.267 -18.013  -4.372  1.00  1.74           H  
ATOM    586  N   GLN A  29       1.079 -15.521  -5.616  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.077 -14.902  -4.990  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.529 -13.692  -5.801  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.269 -13.091  -6.515  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.289 -14.503  -3.557  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.828 -13.842  -2.771  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.643 -13.987  -1.274  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -1.126 -14.943  -0.671  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.050 -13.046  -0.665  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.769 -14.950  -6.011  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -0.875 -15.629  -4.965  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.598 -15.386  -3.019  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.119 -13.813  -3.601  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.844 -12.789  -3.013  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.772 -14.290  -3.051  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.409 -12.304  -1.210  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.199 -13.128   0.299  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.805 -13.348  -5.711  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.318 -12.177  -6.406  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.703 -11.093  -5.406  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.485 -11.312  -4.471  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.518 -12.511  -7.328  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.066 -13.325  -8.535  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.600 -13.257  -6.564  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.409 -13.884  -5.161  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.514 -11.796  -7.019  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -3.936 -11.581  -7.687  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -2.407 -12.729  -9.149  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -3.932 -13.615  -9.114  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.546 -14.210  -8.199  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.193 -14.171  -6.160  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -5.416 -13.492  -7.232  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -4.962 -12.638  -5.757  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.087  -9.944  -5.554  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.298  -8.867  -4.621  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.445  -7.525  -5.336  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.887  -7.319  -6.417  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.154  -8.859  -3.617  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.172  -8.417  -4.199  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.311  -8.728  -3.255  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.011  -8.255  -1.846  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.049  -8.718  -0.900  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.480  -9.811  -6.317  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.216  -9.071  -4.095  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.402  -8.195  -2.805  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -1.039  -9.865  -3.221  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.337  -8.922  -5.132  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.139  -7.350  -4.366  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.473  -9.796  -3.239  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.204  -8.231  -3.608  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       0.971  -7.175  -1.838  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.055  -8.655  -1.543  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       1.843  -8.379   0.064  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       2.984  -8.364  -1.192  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.075  -9.765  -0.891  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.212  -6.632  -4.736  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.392  -5.291  -5.266  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.434  -4.343  -4.573  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.868  -4.682  -3.548  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.833  -4.820  -5.057  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.277  -4.663  -3.598  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.081  -3.233  -3.109  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.727  -5.085  -3.445  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.647  -6.869  -3.890  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.172  -5.311  -6.323  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.955  -3.870  -5.555  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.481  -5.531  -5.527  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.672  -5.308  -2.976  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.658  -2.560  -3.723  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -4.035  -2.970  -3.169  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.411  -3.157  -2.084  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -7.028  -4.975  -2.413  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.834  -6.119  -3.744  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.351  -4.464  -4.070  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.237  -3.173  -5.130  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.387  -2.204  -4.494  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.927  -0.808  -4.638  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.561  -0.488  -5.644  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.661  -2.967  -5.990  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.301  -2.445  -3.445  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.411  -2.251  -4.947  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.713   0.018  -3.629  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.076   1.415  -3.731  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.815   2.263  -3.858  1.00  0.29           C  
ATOM    670  O   ILE A  34       0.019   2.318  -2.946  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.960   1.912  -2.551  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.178   2.012  -1.236  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.159   0.991  -2.382  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.755   3.036  -0.284  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.285  -0.317  -2.808  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.649   1.528  -4.640  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.338   2.890  -2.803  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.196   1.054  -0.734  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.155   2.290  -1.453  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.753   1.323  -1.542  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.817  -0.017  -2.206  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.760   1.017  -3.280  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.729   4.013  -0.747  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.169   3.054   0.623  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -3.774   2.777  -0.050  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.634   2.868  -5.017  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.456   3.802  -5.191  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.103   5.199  -5.342  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.123   5.416  -5.994  1.00  0.51           O  
ATOM    690  CB  ASP A  35       1.371   3.438  -6.373  1.00  0.53           C  
ATOM    691  CG  ASP A  35       0.747   3.668  -7.737  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       0.905   4.776  -8.290  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       0.156   2.719  -8.288  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.247   2.694  -5.764  1.00  0.43           H  
ATOM    695  HA  ASP A  35       1.039   3.771  -4.281  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       2.267   4.036  -6.315  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       1.641   2.396  -6.295  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.547   6.132  -4.687  1.00  0.34           N  
ATOM    699  CA  ALA A  36       0.083   7.498  -4.638  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.256   8.441  -4.807  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.394   8.063  -4.524  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.632   7.759  -3.319  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.382   5.898  -4.230  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.618   7.649  -5.445  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.011   8.770  -3.309  1.00  0.96           H  
ATOM    706  HB2 ALA A  36       0.061   7.628  -2.501  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.452   7.065  -3.210  1.00  1.11           H  
ATOM    708  N   PRO A  37       1.004   9.681  -5.267  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.037  10.723  -5.369  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.517  11.178  -3.986  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.965  12.310  -3.807  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.318  11.867  -6.089  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.123  11.653  -5.791  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.308  10.165  -5.730  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.883  10.391  -5.953  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.665  12.814  -5.704  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.514  11.808  -7.150  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.374  12.102  -4.840  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.730  12.074  -6.578  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.082   9.914  -5.018  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.546   9.769  -6.706  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.407  10.265  -3.021  1.00  0.59           N  
ATOM    723  CA  LYS A  38       2.834  10.482  -1.650  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.035  11.599  -0.985  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.547  12.328  -0.139  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.332  10.762  -1.610  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.099   9.829  -0.693  1.00  1.19           C  
ATOM    728  CD  LYS A  38       4.582   9.888   0.727  1.00  0.90           C  
ATOM    729  CE  LYS A  38       5.727  10.008   1.720  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       5.316  10.696   2.973  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.036   9.391  -3.258  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.643   9.567  -1.108  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.728  10.645  -2.607  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.494  11.776  -1.279  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       4.999   8.818  -1.058  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       6.143  10.112  -0.698  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       3.921  10.737   0.828  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       4.034   8.973   0.931  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.073   9.011   1.967  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       6.533  10.561   1.256  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       4.961  11.655   2.751  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       6.128  10.785   3.614  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       4.566  10.162   3.453  1.00  2.30           H  
ATOM    744  N   HIS A  39       0.765  11.712  -1.365  1.00  0.67           N  
ATOM    745  CA  HIS A  39      -0.159  12.619  -0.690  1.00  0.67           C  
ATOM    746  C   HIS A  39      -0.371  12.156   0.759  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.072  11.069   1.139  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.511  12.665  -1.434  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.411  11.503  -1.126  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.929  10.239  -0.887  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.753  11.433  -0.937  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.919   9.446  -0.558  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -4.042  10.139  -0.582  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.450  11.192  -2.129  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.282  13.601  -0.689  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -2.032  13.570  -1.162  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.326  12.670  -2.499  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.995   9.964  -0.945  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.459  12.244  -1.032  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.811   8.419  -0.265  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.925   9.822  -0.240  1.00  0.59           H  
ATOM    762  N   ILE A  40      -1.084  12.943   1.537  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.397  12.585   2.909  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.527  11.574   2.922  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.352  11.547   2.015  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.818  13.799   3.765  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.097  14.446   3.204  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.680  14.805   3.853  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.873  15.470   2.102  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.426  13.773   1.180  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.516  12.139   3.351  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -2.016  13.445   4.763  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.723  13.662   2.792  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.627  14.934   4.011  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.165  14.347   4.346  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -1.003  15.667   4.421  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -0.394  15.113   2.861  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.525  14.975   1.209  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.134  16.189   2.427  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.802  15.982   1.891  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.566  10.747   3.937  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.571   9.707   4.017  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.699  10.113   4.952  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.543  10.151   6.174  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.918   8.388   4.439  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.083   8.503   5.697  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.084   9.244   5.676  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.438   7.873   6.713  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.903  10.830   4.660  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.981   9.587   3.024  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.680   7.630   4.608  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.271   8.072   3.633  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.838  10.431   4.356  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.006  10.867   5.103  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.691   9.658   5.710  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.651   8.578   5.131  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.007  11.604   4.183  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.282  12.652   3.336  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.119  12.253   4.996  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.638  13.760   4.142  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.898  10.365   3.378  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.685  11.535   5.883  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.457  10.875   3.527  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.505  12.162   2.769  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.988  13.101   2.653  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -8.697  13.000   5.653  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.620  11.499   5.582  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.827  12.718   4.327  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -7.393  14.264   4.729  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -6.170  14.469   3.475  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.894  13.339   4.801  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.285   9.807   6.885  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -8.975   8.690   7.510  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.307   9.101   8.097  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.614  10.284   8.253  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.155   8.050   8.636  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -6.776   7.631   8.257  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -5.690   7.810   9.076  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.312   7.021   7.144  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.617   7.332   8.489  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -4.959   6.843   7.310  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.260  10.684   7.338  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.150   7.947   6.746  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.072   8.750   9.451  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -8.687   7.166   8.979  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -5.702   8.233   9.966  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -6.907   6.736   6.277  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.619   7.340   8.901  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.318   6.729   6.572  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.092   8.086   8.393  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.278   8.214   9.208  1.00  0.70           C  
ATOM    832  C   ARG A  44     -11.932   7.590  10.562  1.00  0.87           C  
ATOM    833  O   ARG A  44     -10.749   7.446  10.877  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.439   7.488   8.515  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -14.817   7.765   9.095  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.887   7.009   8.323  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -15.558   5.589   8.199  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -15.456   4.942   7.039  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -15.677   5.578   5.897  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -15.126   3.658   7.026  1.00  4.52           N  
ATOM    841  H   ARG A  44     -10.863   7.201   8.051  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.507   9.264   9.334  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.454   7.781   7.477  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.261   6.423   8.570  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -14.838   7.446  10.127  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.020   8.825   9.036  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.828   7.109   8.844  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -15.974   7.439   7.337  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -15.397   5.089   9.036  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -15.926   6.557   5.899  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -15.601   5.089   5.017  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -14.952   3.177   7.890  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -15.043   3.158   6.151  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.923   7.213  11.347  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.676   6.583  12.636  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.906   5.268  12.468  1.00  1.10           C  
ATOM    857  O   LYS A  45     -12.345   4.373  11.741  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -14.013   6.349  13.350  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -13.901   5.663  14.702  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -15.213   5.756  15.467  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -15.158   5.000  16.784  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -15.261   3.531  16.590  1.00  3.41           N  
ATOM    863  H   LYS A  45     -13.846   7.360  11.059  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.080   7.261  13.227  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.495   7.304  13.500  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.642   5.740  12.716  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -13.656   4.621  14.550  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -13.124   6.141  15.278  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -15.424   6.795  15.670  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -16.004   5.341  14.856  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -14.222   5.223  17.273  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -15.976   5.331  17.407  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -14.505   3.192  15.950  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -16.185   3.287  16.173  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -15.164   3.039  17.505  1.00  3.44           H  
ATOM    876  N   GLU A  46     -10.731   5.195  13.112  1.00  0.79           N  
ATOM    877  CA  GLU A  46      -9.923   3.969  13.176  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.289   3.611  11.825  1.00  0.92           C  
ATOM    879  O   GLU A  46      -9.270   2.444  11.450  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.768   2.801  13.696  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.305   3.029  15.098  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -12.290   1.966  15.523  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -13.500   2.137  15.274  1.00  2.94           O  
ATOM    884  OE2 GLU A  46     -11.862   0.960  16.121  1.00  3.10           O  
ATOM    885  H   GLU A  46     -10.391   6.003  13.557  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.126   4.151  13.881  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.605   2.650  13.032  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -10.160   1.906  13.708  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -10.479   3.031  15.793  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -11.800   3.990  15.126  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.736   4.632  11.150  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.047   4.517   9.843  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.781   3.639   8.823  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.898   2.424   8.956  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.564   4.061   9.950  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.434   2.596  10.375  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.815   4.950  10.928  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.006   2.089  10.402  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.792   5.526  11.556  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.030   5.518   9.434  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.114   4.188   8.970  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.848   2.476  11.365  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.992   1.983   9.679  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -4.781   4.644  10.973  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.258   4.863  11.908  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -5.874   5.978  10.598  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.397   2.757  10.993  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.623   2.043   9.391  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.985   1.101  10.837  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.250   4.273   7.768  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.998   3.568   6.746  1.00  0.30           C  
ATOM    912  C   TYR A  48      -9.087   3.047   5.629  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.519   2.303   4.756  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.138   4.458   6.230  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.768   5.668   5.391  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.721   5.655   4.485  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.534   6.819   5.484  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.443   6.757   3.699  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.260   7.928   4.714  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.220   7.892   3.820  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.958   8.988   3.039  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.097   5.231   7.676  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.441   2.709   7.225  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.818   3.860   5.647  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.659   4.836   7.097  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.104   4.767   4.412  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.350   6.845   6.189  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.621   6.723   2.995  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.867   8.814   4.812  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.989   9.786   3.576  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.819   3.441   5.683  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.863   3.152   4.619  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.923   2.068   5.074  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.997   0.938   4.603  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -6.064   4.413   4.263  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.286   4.961   2.855  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.633   6.328   2.708  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.733   3.998   1.817  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.501   3.876   6.492  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.396   2.804   3.747  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.319   5.187   4.972  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -5.013   4.184   4.370  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.346   5.073   2.681  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -4.580   6.249   2.933  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -6.095   7.023   3.393  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.760   6.682   1.696  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -6.235   3.047   1.904  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -4.674   3.860   1.982  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -5.893   4.401   0.826  1.00  1.25           H  
ATOM    950  N   THR A  50      -5.027   2.432   5.985  1.00  0.31           N  
ATOM    951  CA  THR A  50      -4.110   1.484   6.591  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.988   1.085   5.630  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.860   0.896   6.042  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.874   0.237   7.083  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.942   0.630   7.949  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.956  -0.740   7.801  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.985   3.364   6.258  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.668   1.964   7.444  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.301  -0.247   6.228  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.592  -0.088   7.998  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -3.494  -0.249   8.646  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.190  -1.082   7.120  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.532  -1.586   8.148  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.296   1.019   4.350  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.335   0.569   3.343  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.123   1.497   3.295  1.00  0.35           C  
ATOM    967  O   ILE A  51      -0.013   1.088   3.625  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.986   0.478   1.942  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.461   0.114   2.086  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.269  -0.558   1.093  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.227   0.095   0.783  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.201   1.265   4.076  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.999  -0.421   3.627  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.897   1.435   1.448  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.538  -0.872   2.530  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.930   0.842   2.740  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.748  -0.628   0.125  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.309  -1.517   1.586  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.237  -0.263   0.962  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -6.259  -0.164   0.971  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.787  -0.636   0.120  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.180   1.070   0.323  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.321   2.759   2.920  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.197   3.687   2.910  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.046   4.375   4.252  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.832   5.204   4.425  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.296   4.754   1.822  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.333   5.834   2.086  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -1.068   7.082   1.266  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.586   7.010   0.134  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -1.325   8.237   1.849  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.212   3.056   2.647  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.688   3.098   2.729  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.669   5.240   1.747  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.528   4.279   0.881  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.310   5.453   1.832  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.308   6.096   3.134  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -1.667   8.226   2.769  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -1.154   9.061   1.348  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.917   4.059   5.186  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.778   4.570   6.537  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.229   3.698   7.278  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.093   4.191   8.001  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -2.149   4.626   7.211  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.213   4.088   8.635  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.736   5.081   9.682  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -2.553   5.905  10.136  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.555   5.031  10.072  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.655   3.458   4.971  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.389   5.566   6.465  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.468   5.656   7.234  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.837   4.077   6.606  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -3.234   3.823   8.856  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -1.597   3.204   8.690  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.134   2.394   7.039  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.122   1.448   7.520  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.439   1.644   6.778  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.506   1.701   7.389  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.605   0.017   7.346  1.00  0.47           C  
ATOM   1020  CG  GLU A  54      -0.383  -0.407   8.428  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.094  -0.085   9.837  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       0.935  -0.838  10.371  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54      -0.351   0.930  10.412  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.633   2.055   6.531  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.281   1.639   8.572  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.088  -0.050   6.380  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.442  -0.667   7.349  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -1.318   0.106   8.262  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.542  -1.473   8.353  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.352   1.765   5.457  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.516   2.056   4.627  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.967   3.493   4.824  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.681   3.785   5.780  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.200   1.815   3.152  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.371   2.108   2.230  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.183   2.555   1.101  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.577   1.850   2.702  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.479   1.640   5.027  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.321   1.399   4.930  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       2.911   0.784   3.018  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.377   2.454   2.866  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.647   1.484   3.608  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.357   2.028   2.119  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.563   4.373   3.894  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.820   5.815   3.983  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.293   6.168   3.786  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.626   7.146   3.118  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.343   6.334   5.334  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.469   7.838   5.475  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.533   8.361   5.809  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.375   8.545   5.250  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.063   4.035   3.123  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.246   6.298   3.206  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.301   6.063   5.450  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.927   5.857   6.110  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.555   8.065   5.008  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.426   9.522   5.339  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.155   5.348   4.340  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.561   5.668   4.482  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.429   4.437   4.260  1.00  1.21           C  
ATOM   1061  O   ARG A  57       9.352   4.456   3.443  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.792   6.229   5.888  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       6.852   5.608   6.908  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.576   4.775   7.953  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       6.635   3.924   8.685  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       6.899   2.682   9.089  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.112   2.172   8.935  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       5.945   1.963   9.671  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.828   4.491   4.678  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.814   6.419   3.752  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       8.811   6.026   6.187  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.629   7.296   5.875  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.304   6.395   7.403  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       6.159   4.964   6.373  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       8.310   4.153   7.461  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       8.068   5.437   8.649  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       5.735   4.293   8.859  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       8.841   2.720   8.521  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       8.300   1.232   9.221  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       5.027   2.357   9.804  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       6.131   1.028   9.978  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.122   3.354   4.974  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.970   2.176   4.943  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.225   0.923   5.383  1.00  1.15           C  
ATOM   1085  O   ALA A  58       8.296   0.517   6.540  1.00  1.52           O  
ATOM   1086  CB  ALA A  58      10.207   2.386   5.809  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.300   3.344   5.515  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       9.296   2.044   3.927  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.743   3.258   5.468  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.848   1.519   5.738  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       9.906   2.527   6.836  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.481   0.343   4.461  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.809  -0.930   4.698  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.592  -2.084   4.078  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.512  -1.868   3.281  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.395  -0.896   4.156  1.00  2.43           C  
ATOM   1097  H   ALA A  59       7.364   0.790   3.597  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       6.754  -1.081   5.767  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       4.876  -0.040   4.562  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.877  -1.799   4.441  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.425  -0.819   3.078  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.243  -3.300   4.475  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       7.926  -4.501   4.017  1.00  1.85           C  
ATOM   1104  C   ALA A  60       7.234  -5.099   2.789  1.00  2.49           C  
ATOM   1105  O   ALA A  60       6.365  -4.470   2.186  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.983  -5.523   5.141  1.00  2.34           C  
ATOM   1107  H   ALA A  60       6.461  -3.395   5.078  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.938  -4.233   3.758  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       8.544  -6.385   4.812  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       6.980  -5.824   5.404  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       8.466  -5.085   6.002  1.00  2.74           H  
ATOM   1112  N   LEU A  61       7.623  -6.316   2.416  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       7.056  -6.973   1.244  1.00  4.03           C  
ATOM   1114  C   LEU A  61       6.163  -8.149   1.646  1.00  4.34           C  
ATOM   1115  O   LEU A  61       6.201  -8.600   2.793  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       8.168  -7.460   0.302  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       8.991  -8.662   0.789  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       9.786  -9.253  -0.363  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       9.933  -8.265   1.918  1.00  6.16           C  
ATOM   1120  H   LEU A  61       8.306  -6.782   2.940  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       6.453  -6.246   0.722  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       7.719  -7.722  -0.644  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       8.846  -6.636   0.140  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       8.323  -9.425   1.160  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61      10.468  -8.510  -0.750  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       9.109  -9.563  -1.145  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61      10.346 -10.107  -0.012  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61      10.589  -7.478   1.579  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61      10.520  -9.121   2.211  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       9.356  -7.917   2.762  1.00  6.33           H  
ATOM   1131  N   SER A  62       5.375  -8.634   0.684  1.00  4.74           N  
ATOM   1132  CA  SER A  62       4.460  -9.757   0.880  1.00  5.35           C  
ATOM   1133  C   SER A  62       3.468  -9.511   2.022  1.00  5.02           C  
ATOM   1134  O   SER A  62       2.389  -8.962   1.795  1.00  5.49           O  
ATOM   1135  CB  SER A  62       5.248 -11.045   1.087  1.00  6.13           C  
ATOM   1136  OG  SER A  62       5.909 -11.424  -0.109  1.00  6.82           O  
ATOM   1137  H   SER A  62       5.423  -8.230  -0.203  1.00  4.88           H  
ATOM   1138  HA  SER A  62       3.889  -9.858  -0.032  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       5.988 -10.888   1.854  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       4.576 -11.836   1.385  1.00  6.40           H  
ATOM   1141  HG  SER A  62       5.320 -11.995  -0.629  1.00  6.94           H  
ATOM   1142  N   SER A  63       3.832  -9.906   3.236  1.00  4.58           N  
ATOM   1143  CA  SER A  63       2.960  -9.743   4.387  1.00  4.63           C  
ATOM   1144  C   SER A  63       3.026  -8.326   4.923  1.00  4.13           C  
ATOM   1145  O   SER A  63       2.098  -7.887   5.596  1.00  4.53           O  
ATOM   1146  CB  SER A  63       3.346 -10.738   5.485  1.00  5.39           C  
ATOM   1147  OG  SER A  63       2.405 -10.724   6.549  1.00  6.30           O  
ATOM   1148  H   SER A  63       4.707 -10.323   3.360  1.00  4.51           H  
ATOM   1149  HA  SER A  63       1.957  -9.942   4.079  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       3.379 -11.734   5.068  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       4.318 -10.478   5.877  1.00  5.33           H  
ATOM   1152  HG  SER A  63       2.054  -9.827   6.655  1.00  6.57           H  
ATOM   1153  N   ASP A  64       4.111  -7.626   4.591  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       4.399  -6.304   5.151  1.00  3.78           C  
ATOM   1155  C   ASP A  64       4.256  -6.318   6.663  1.00  3.64           C  
ATOM   1156  O   ASP A  64       3.181  -6.079   7.213  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       3.518  -5.202   4.559  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       3.775  -3.869   5.243  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       4.938  -3.621   5.646  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64       2.826  -3.072   5.386  1.00  5.83           O  
ATOM   1161  H   ASP A  64       4.741  -8.010   3.946  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       5.430  -6.079   4.916  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       3.735  -5.099   3.505  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       2.478  -5.464   4.688  1.00  4.99           H  
ATOM   1165  N   VAL A  65       5.342  -6.634   7.335  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       5.333  -6.667   8.776  1.00  4.03           C  
ATOM   1167  C   VAL A  65       5.262  -5.241   9.325  1.00  4.57           C  
ATOM   1168  O   VAL A  65       4.188  -4.739   9.640  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       6.585  -7.377   9.333  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       6.539  -7.443  10.853  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       6.717  -8.771   8.739  1.00  4.30           C  
ATOM   1172  H   VAL A  65       6.164  -6.844   6.850  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       4.453  -7.220   9.084  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       7.456  -6.800   9.043  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       7.435  -7.925  11.218  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       5.675  -8.011  11.161  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       6.477  -6.444  11.257  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       7.610  -9.242   9.124  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       6.780  -8.703   7.663  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       5.853  -9.361   9.012  1.00  4.68           H  
ATOM   1181  N   ILE A  66       6.428  -4.603   9.414  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       6.552  -3.206   9.832  1.00  5.63           C  
ATOM   1183  C   ILE A  66       7.837  -2.626   9.237  1.00  5.81           C  
ATOM   1184  O   ILE A  66       7.963  -1.412   9.041  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       6.565  -3.038  11.383  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       5.195  -3.380  11.985  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       6.961  -1.620  11.774  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       5.104  -3.158  13.479  1.00  7.56           C  
ATOM   1189  H   ILE A  66       7.236  -5.090   9.178  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       5.707  -2.663   9.433  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       7.304  -3.714  11.787  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       4.442  -2.765  11.516  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       4.974  -4.421  11.790  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       6.241  -0.923  11.376  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       7.939  -1.395  11.375  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       6.986  -1.537  12.852  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       5.297  -2.118  13.701  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       5.836  -3.776  13.981  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       4.114  -3.421  13.823  1.00  7.91           H  
ATOM   1200  N   SER A  67       8.792  -3.526   8.966  1.00  5.44           N  
ATOM   1201  CA  SER A  67      10.061  -3.190   8.316  1.00  5.98           C  
ATOM   1202  C   SER A  67      11.031  -2.535   9.300  1.00  7.11           C  
ATOM   1203  O   SER A  67      12.149  -3.014   9.489  1.00  7.59           O  
ATOM   1204  CB  SER A  67       9.832  -2.300   7.084  1.00  6.10           C  
ATOM   1205  OG  SER A  67      11.031  -2.099   6.358  1.00  6.60           O  
ATOM   1206  H   SER A  67       8.643  -4.454   9.229  1.00  5.05           H  
ATOM   1207  HA  SER A  67      10.502  -4.120   7.987  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       9.110  -2.773   6.434  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       9.451  -1.343   7.404  1.00  6.53           H  
ATOM   1210  HG  SER A  67      11.211  -1.152   6.288  1.00  6.80           H  
ATOM   1211  N   ALA A  68      10.607  -1.451   9.932  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      11.439  -0.781  10.922  1.00  8.91           C  
ATOM   1213  C   ALA A  68      11.129  -1.313  12.309  1.00  9.09           C  
ATOM   1214  O   ALA A  68       9.999  -1.197  12.782  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      11.219   0.722  10.870  1.00  9.69           C  
ATOM   1216  H   ALA A  68       9.709  -1.100   9.739  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      12.473  -0.981  10.691  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      11.844   1.202  11.610  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      10.184   0.943  11.076  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      11.478   1.090   9.888  1.00  9.99           H  
ATOM   1221  N   LEU A  69      12.144  -1.915  12.939  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      12.044  -2.466  14.298  1.00 10.15           C  
ATOM   1223  C   LEU A  69      11.181  -3.732  14.349  1.00  9.38           C  
ATOM   1224  O   LEU A  69      11.532  -4.693  15.032  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      11.502  -1.420  15.277  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      12.302  -0.119  15.342  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      11.615   0.878  16.262  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      13.725  -0.390  15.815  1.00 12.59           C  
ATOM   1229  H   LEU A  69      12.999  -1.998  12.466  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      13.045  -2.732  14.604  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      10.487  -1.180  14.989  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      11.486  -1.858  16.263  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      12.354   0.315  14.351  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      10.618   1.076  15.896  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      12.179   1.796  16.283  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      11.555   0.467  17.259  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      14.223  -1.031  15.103  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      13.696  -0.875  16.778  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      14.260   0.544  15.897  1.00 12.81           H  
ATOM   1240  N   SER A  70      10.051  -3.708  13.639  1.00  8.79           N  
ATOM   1241  CA  SER A  70       9.117  -4.836  13.560  1.00  8.22           C  
ATOM   1242  C   SER A  70       8.346  -5.035  14.865  1.00  8.84           C  
ATOM   1243  O   SER A  70       7.119  -5.005  14.872  1.00  8.93           O  
ATOM   1244  CB  SER A  70       9.841  -6.120  13.147  1.00  8.19           C  
ATOM   1245  OG  SER A  70      10.357  -6.008  11.829  1.00  7.74           O  
ATOM   1246  H   SER A  70       9.830  -2.884  13.149  1.00  8.90           H  
ATOM   1247  HA  SER A  70       8.399  -4.590  12.791  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      10.660  -6.303  13.825  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       9.150  -6.950  13.183  1.00  8.23           H  
ATOM   1250  HG  SER A  70      11.258  -5.643  11.866  1.00  7.75           H  
ATOM   1251  N   SER A  71       9.055  -5.241  15.963  1.00  9.47           N  
ATOM   1252  CA  SER A  71       8.409  -5.330  17.258  1.00 10.26           C  
ATOM   1253  C   SER A  71       8.052  -3.927  17.734  1.00 10.85           C  
ATOM   1254  O   SER A  71       6.959  -3.694  18.256  1.00 11.64           O  
ATOM   1255  CB  SER A  71       9.330  -6.020  18.263  1.00 11.01           C  
ATOM   1256  OG  SER A  71       9.854  -7.223  17.726  1.00 11.01           O  
ATOM   1257  H   SER A  71      10.033  -5.335  15.898  1.00  9.55           H  
ATOM   1258  HA  SER A  71       7.503  -5.908  17.146  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      10.150  -5.360  18.508  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       8.774  -6.253  19.160  1.00 11.49           H  
ATOM   1261  HG  SER A  71       9.183  -7.639  17.159  1.00 11.10           H  
ATOM   1262  N   GLN A  72       8.993  -3.005  17.515  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       8.832  -1.591  17.856  1.00 11.35           C  
ATOM   1264  C   GLN A  72       8.708  -1.372  19.359  1.00 12.08           C  
ATOM   1265  O   GLN A  72       7.733  -1.776  19.992  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       7.637  -0.972  17.131  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       7.872  -0.761  15.644  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       6.770   0.043  14.983  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       7.024   0.810  14.055  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       5.537  -0.137  15.435  1.00 10.77           N  
ATOM   1271  H   GLN A  72       9.836  -3.291  17.108  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       9.726  -1.084  17.522  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       6.782  -1.621  17.250  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       7.417  -0.015  17.578  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       8.806  -0.236  15.512  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       7.932  -1.728  15.160  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       5.399  -0.782  16.168  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       4.808   0.375  15.017  1.00 11.05           H  
ATOM   1279  N   LYS A  73       9.720  -0.744  19.931  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       9.690  -0.383  21.334  1.00 13.68           C  
ATOM   1281  C   LYS A  73       8.747   0.797  21.547  1.00 14.18           C  
ATOM   1282  O   LYS A  73       8.968   1.888  21.019  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      11.101  -0.054  21.856  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      11.818   1.058  21.097  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      12.459   0.561  19.810  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      13.743  -0.211  20.078  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      14.741   0.616  20.804  1.00 14.92           N  
ATOM   1288  H   LYS A  73      10.507  -0.521  19.397  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       9.307  -1.232  21.880  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      11.025   0.244  22.890  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      11.706  -0.946  21.795  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      11.104   1.830  20.852  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      12.587   1.471  21.733  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      11.761  -0.090  19.303  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      12.683   1.410  19.180  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      13.509  -1.080  20.674  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      14.166  -0.524  19.134  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      14.467   0.713  21.806  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      14.795   1.569  20.379  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      15.684   0.173  20.755  1.00 15.16           H  
ATOM   1301  N   LYS A  74       7.677   0.566  22.286  1.00 14.42           N  
ATOM   1302  CA  LYS A  74       6.716   1.614  22.576  1.00 15.05           C  
ATOM   1303  C   LYS A  74       6.708   1.900  24.068  1.00 16.04           C  
ATOM   1304  O   LYS A  74       5.864   1.323  24.782  1.00 16.42           O  
ATOM   1305  CB  LYS A  74       5.315   1.206  22.103  1.00 14.62           C  
ATOM   1306  CG  LYS A  74       5.224   0.932  20.608  1.00 13.81           C  
ATOM   1307  CD  LYS A  74       3.812   0.551  20.194  1.00 13.84           C  
ATOM   1308  CE  LYS A  74       3.720   0.281  18.701  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74       2.334  -0.064  18.284  1.00 13.67           N  
ATOM   1310  OXT LYS A  74       7.579   2.665  24.530  1.00 16.53           O  
ATOM   1311  H   LYS A  74       7.530  -0.331  22.654  1.00 14.29           H  
ATOM   1312  HA  LYS A  74       7.025   2.506  22.049  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74       5.021   0.310  22.628  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74       4.621   1.998  22.346  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74       5.520   1.819  20.071  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74       5.892   0.120  20.362  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74       3.518  -0.341  20.728  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74       3.140   1.359  20.446  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74       4.037   1.164  18.169  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74       4.376  -0.542  18.456  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74       2.017  -0.932  18.765  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74       2.293  -0.220  17.255  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74       1.681   0.713  18.530  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A  -9      11.512  15.790 -17.541  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      12.472  15.382 -18.595  1.00 10.47           C  
ATOM      3  C   HIS A  -9      12.615  13.859 -18.570  1.00  9.92           C  
ATOM      4  O   HIS A  -9      11.720  13.161 -18.090  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      13.828  16.061 -18.339  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      14.576  16.462 -19.582  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      14.935  17.764 -19.853  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      15.058  15.724 -20.607  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      15.602  17.807 -20.991  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      15.689  16.583 -21.467  1.00 12.26           N  
ATOM     11  H   HIS A  -9      11.908  15.579 -16.599  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      12.085  15.688 -19.556  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      13.666  16.954 -17.755  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      14.456  15.383 -17.779  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      14.736  18.553 -19.284  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      14.962  14.653 -20.726  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      16.006  18.696 -21.453  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      16.231  16.313 -22.244  1.00 12.67           H  
ATOM     19  N   SER A  -8      13.726  13.349 -19.088  1.00  9.64           N  
ATOM     20  CA  SER A  -8      13.980  11.917 -19.127  1.00  9.30           C  
ATOM     21  C   SER A  -8      14.023  11.322 -17.721  1.00  8.71           C  
ATOM     22  O   SER A  -8      13.122  10.582 -17.319  1.00  8.43           O  
ATOM     23  CB  SER A  -8      15.294  11.672 -19.867  1.00  9.57           C  
ATOM     24  OG  SER A  -8      16.229  12.701 -19.570  1.00  9.77           O  
ATOM     25  H   SER A  -8      14.402  13.952 -19.454  1.00  9.83           H  
ATOM     26  HA  SER A  -8      13.177  11.453 -19.676  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      15.709  10.722 -19.561  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      15.110  11.662 -20.931  1.00  9.55           H  
ATOM     29  HG  SER A  -8      17.065  12.518 -20.025  1.00  9.79           H  
ATOM     30  N   SER A  -7      15.062  11.657 -16.969  1.00  8.68           N  
ATOM     31  CA  SER A  -7      15.175  11.198 -15.597  1.00  8.25           C  
ATOM     32  C   SER A  -7      14.406  12.134 -14.673  1.00  7.71           C  
ATOM     33  O   SER A  -7      14.984  12.951 -13.955  1.00  7.67           O  
ATOM     34  CB  SER A  -7      16.642  11.095 -15.168  1.00  9.17           C  
ATOM     35  OG  SER A  -7      16.766  10.480 -13.894  1.00  9.57           O  
ATOM     36  H   SER A  -7      15.773  12.220 -17.349  1.00  9.07           H  
ATOM     37  HA  SER A  -7      14.722  10.216 -15.539  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      17.185  10.506 -15.892  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      17.069  12.084 -15.118  1.00  9.20           H  
ATOM     40  HG  SER A  -7      17.349   9.711 -13.964  1.00  9.59           H  
ATOM     41  N   GLY A  -6      13.092  12.049 -14.756  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      12.236  12.735 -13.819  1.00  7.37           C  
ATOM     43  C   GLY A  -6      11.597  11.741 -12.891  1.00  6.38           C  
ATOM     44  O   GLY A  -6      10.421  11.848 -12.548  1.00  6.33           O  
ATOM     45  H   GLY A  -6      12.694  11.511 -15.474  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      12.823  13.436 -13.246  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      11.465  13.265 -14.357  1.00  7.87           H  
ATOM     48  N   HIS A  -5      12.391  10.761 -12.493  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      11.897   9.631 -11.740  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.785   9.988 -10.266  1.00  4.42           C  
ATOM     51  O   HIS A  -5      12.783  10.075  -9.553  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.824   8.428 -11.960  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      12.374   7.168 -11.306  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      13.235   6.225 -10.790  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      11.138   6.687 -11.125  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      12.536   5.213 -10.315  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      11.257   5.470 -10.505  1.00  5.36           N  
ATOM     58  H   HIS A  -5      13.351  10.814 -12.695  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      10.913   9.389 -12.114  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      12.878   8.231 -13.017  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      13.808   8.664 -11.590  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      14.222   6.286 -10.780  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.231   7.172 -11.427  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      12.940   4.323  -9.857  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      10.508   4.879 -10.247  1.00  5.59           H  
ATOM     66  N   ILE A  -4      10.559  10.204  -9.822  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      10.304  10.568  -8.441  1.00  3.41           C  
ATOM     68  C   ILE A  -4      10.206   9.315  -7.572  1.00  2.79           C  
ATOM     69  O   ILE A  -4       9.244   8.549  -7.649  1.00  3.10           O  
ATOM     70  CB  ILE A  -4       9.023  11.438  -8.311  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       8.732  11.769  -6.844  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4       7.822  10.762  -8.962  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       9.811  12.605  -6.186  1.00  4.25           C  
ATOM     74  H   ILE A  -4       9.804  10.121 -10.441  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.143  11.155  -8.099  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       9.201  12.361  -8.843  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       7.804  12.317  -6.781  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       8.638  10.848  -6.287  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4       6.954  11.395  -8.861  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4       7.636   9.815  -8.476  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4       8.025  10.593 -10.009  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       9.929  13.532  -6.728  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      10.745  12.062  -6.193  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       9.530  12.819  -5.166  1.00  4.63           H  
ATOM     85  N   GLU A  -3      11.228   9.093  -6.764  1.00  2.65           N  
ATOM     86  CA  GLU A  -3      11.265   7.933  -5.892  1.00  2.74           C  
ATOM     87  C   GLU A  -3      10.877   8.326  -4.474  1.00  2.04           C  
ATOM     88  O   GLU A  -3      11.090   7.575  -3.520  1.00  2.60           O  
ATOM     89  CB  GLU A  -3      12.649   7.285  -5.921  1.00  3.81           C  
ATOM     90  CG  GLU A  -3      13.044   6.787  -7.301  1.00  4.47           C  
ATOM     91  CD  GLU A  -3      14.382   6.081  -7.312  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3      14.482   4.987  -6.723  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3      15.345   6.632  -7.888  1.00  6.04           O  
ATOM     94  H   GLU A  -3      11.986   9.726  -6.759  1.00  3.02           H  
ATOM     95  HA  GLU A  -3      10.536   7.230  -6.263  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3      13.382   8.010  -5.600  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3      12.661   6.446  -5.243  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3      12.291   6.097  -7.654  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3      13.096   7.634  -7.972  1.00  4.52           H  
ATOM    100  N   GLY A  -2      10.290   9.507  -4.353  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.766   9.959  -3.077  1.00  1.14           C  
ATOM    102  C   GLY A  -2       8.325   9.537  -2.897  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.638   9.964  -1.970  1.00  1.37           O  
ATOM    104  H   GLY A  -2      10.212  10.078  -5.140  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2      10.359   9.534  -2.282  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.827  11.036  -3.029  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.879   8.689  -3.808  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       6.530   8.150  -3.786  1.00  0.69           C  
ATOM    109  C   ARG A  -1       6.525   6.849  -2.993  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.586   6.308  -2.678  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       6.045   7.888  -5.213  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.643   6.632  -5.821  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       6.506   6.613  -7.335  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       5.117   6.517  -7.767  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       4.705   6.791  -9.006  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       5.567   7.211  -9.925  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       3.429   6.642  -9.326  1.00  3.51           N  
ATOM    118  H   ARG A  -1       8.489   8.403  -4.514  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.879   8.865  -3.305  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.970   7.785  -5.203  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       6.314   8.729  -5.835  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       7.690   6.580  -5.564  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       6.122   5.774  -5.407  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       6.933   7.520  -7.733  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       7.051   5.763  -7.719  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       4.451   6.211  -7.098  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       6.532   7.330  -9.693  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       5.250   7.411 -10.857  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       2.765   6.326  -8.627  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.115   6.845 -10.262  1.00  4.12           H  
ATOM    131  N   HIS A   0       5.350   6.358  -2.653  1.00  0.50           N  
ATOM    132  CA  HIS A   0       5.255   5.104  -1.930  1.00  0.53           C  
ATOM    133  C   HIS A   0       4.142   4.226  -2.490  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.998   4.661  -2.630  1.00  0.41           O  
ATOM    135  CB  HIS A   0       5.067   5.349  -0.424  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.925   6.255  -0.069  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.094   7.458   0.574  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.595   6.110  -0.242  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.915   8.014   0.787  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.982   7.216   0.301  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.530   6.833  -2.911  1.00  0.46           H  
ATOM    142  HA  HIS A   0       6.193   4.587  -2.073  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.897   4.404   0.066  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.972   5.789  -0.030  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.957   7.844   0.851  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       2.112   5.286  -0.743  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.743   8.962   1.277  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.016   7.284   0.510  1.00  0.66           H  
ATOM    149  N   MET A   1       4.497   3.003  -2.849  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.523   2.021  -3.293  1.00  0.47           C  
ATOM    151  C   MET A   1       3.516   0.837  -2.338  1.00  0.43           C  
ATOM    152  O   MET A   1       4.511   0.122  -2.214  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.829   1.556  -4.719  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.920   0.438  -5.198  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.386  -0.199  -6.818  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.177  -1.505  -7.029  1.00  1.75           C  
ATOM    157  H   MET A   1       5.444   2.747  -2.806  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.549   2.488  -3.275  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.716   2.396  -5.389  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.846   1.210  -4.763  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.963  -0.372  -4.483  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.909   0.814  -5.251  1.00  0.57           H  
ATOM    163  HE1 MET A   1       1.184  -1.080  -7.037  1.00  2.23           H  
ATOM    164  HE2 MET A   1       2.259  -2.208  -6.213  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.357  -2.016  -7.964  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.402   0.640  -1.656  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.286  -0.432  -0.680  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.353  -1.509  -1.227  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.227  -1.213  -1.633  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.771   0.137   0.654  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.073  -0.701   1.918  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.253  -1.980   1.955  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.556  -1.030   2.020  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.625   1.219  -1.829  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.266  -0.858  -0.534  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.201   1.126   0.788  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.699   0.246   0.576  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.808  -0.119   2.788  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.458  -2.514   2.870  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.519  -2.599   1.111  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.203  -1.739   1.906  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.875  -1.542   1.125  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.724  -1.668   2.875  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.123  -0.120   2.135  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.833  -2.745  -1.256  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.084  -3.850  -1.813  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.413  -4.688  -0.725  1.00  0.40           C  
ATOM    188  O   VAL A   3       1.047  -5.105   0.247  1.00  0.52           O  
ATOM    189  CB  VAL A   3       1.992  -4.749  -2.676  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.119  -4.185  -4.083  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.369  -4.906  -2.044  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.718  -2.928  -0.884  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.317  -3.444  -2.456  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.539  -5.716  -2.735  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       2.544  -3.194  -4.036  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       1.141  -4.134  -4.539  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.759  -4.825  -4.672  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.269  -5.356  -1.069  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.834  -3.937  -1.947  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.982  -5.538  -2.670  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.873  -4.927  -0.914  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.666  -5.755  -0.021  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.052  -7.042  -0.733  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.525  -7.011  -1.866  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -2.939  -5.018   0.415  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -2.806  -4.078   1.623  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.182  -3.663   2.117  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -2.015  -4.735   2.746  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.311  -4.541  -1.709  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.069  -5.992   0.846  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.282  -4.428  -0.423  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.697  -5.753   0.636  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.283  -3.179   1.321  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -4.077  -3.025   2.982  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -4.747  -4.545   2.387  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -4.698  -3.129   1.336  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -0.994  -4.882   2.429  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -2.460  -5.690   2.986  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -2.034  -4.099   3.619  1.00  2.12           H  
ATOM    220  N   SER A   5      -1.884  -8.166  -0.068  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.152  -9.447  -0.692  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.623  -9.808  -0.543  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.099 -10.141   0.541  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.256 -10.526  -0.089  1.00  0.55           C  
ATOM    225  OG  SER A   5       0.112 -10.217  -0.294  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.580  -8.138   0.868  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.926  -9.358  -1.745  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.441 -10.600   0.973  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.472 -11.475  -0.558  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.512  -9.952   0.549  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.333  -9.735  -1.661  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.767  -9.948  -1.692  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.107 -10.651  -2.992  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.921 -10.097  -4.073  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.492  -8.598  -1.597  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.011  -8.682  -1.663  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.603  -9.353  -0.434  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.265  -8.653   0.805  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -9.132  -7.935   1.520  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.353  -7.699   1.059  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -8.760  -7.421   2.685  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.865  -9.564  -2.510  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.044 -10.575  -0.855  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.227  -8.133  -0.659  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.154  -7.968  -2.406  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.409  -7.684  -1.737  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.291  -9.248  -2.539  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -9.677  -9.376  -0.539  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.228 -10.364  -0.379  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -7.342  -8.758   1.147  1.00  2.35           H  
ATOM    251 HH11 ARG A   6     -10.639  -8.053   0.158  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -11.005  -7.157   1.609  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -7.831  -7.573   3.027  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -9.409  -6.880   3.235  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.645 -11.849  -2.891  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.710 -12.735  -4.044  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.090 -12.711  -4.668  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.466 -13.600  -5.425  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.309 -14.158  -3.652  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.895 -14.248  -3.089  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.860 -13.969  -1.592  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.511 -13.425  -1.145  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.414 -13.368   0.341  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.025 -12.141  -2.036  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.005 -12.367  -4.772  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.999 -14.522  -2.902  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.368 -14.791  -4.523  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.512 -15.241  -3.265  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.272 -13.526  -3.595  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.619 -13.249  -1.349  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -5.056 -14.889  -1.062  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.731 -14.071  -1.526  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.381 -12.421  -1.552  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -3.538 -14.328   0.741  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -4.160 -12.751   0.730  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -2.483 -13.003   0.637  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.820 -11.656  -4.367  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.160 -11.477  -4.887  1.00  0.53           C  
ATOM    279  C   ILE A   8     -10.127 -10.539  -6.085  1.00  0.54           C  
ATOM    280  O   ILE A   8     -11.143 -10.341  -6.756  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -11.093 -10.903  -3.800  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.790 -11.569  -2.451  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.556 -11.116  -4.180  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.666 -11.084  -1.315  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.446 -10.974  -3.777  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.537 -12.439  -5.196  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.914  -9.839  -3.724  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.931 -12.636  -2.543  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.757 -11.372  -2.183  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -13.192 -10.712  -3.406  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.751 -12.174  -4.290  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.763 -10.612  -5.115  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -12.704 -11.256  -1.562  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -11.504 -10.028  -1.161  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.419 -11.621  -0.412  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.929  -9.992  -6.359  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.727  -8.971  -7.400  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.863  -7.960  -7.385  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.412  -7.580  -8.419  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.521  -9.586  -8.805  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -9.611 -10.550  -9.248  1.00  1.27           C  
ATOM    302  OD1 ASN A   9     -10.623 -10.145  -9.818  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.395 -11.839  -9.014  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.154 -10.288  -5.839  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.828  -8.431  -7.134  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -8.476  -8.787  -9.527  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -7.578 -10.116  -8.814  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -8.556 -12.098  -8.577  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -10.084 -12.484  -9.288  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.177  -7.512  -6.179  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.239  -6.558  -5.959  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.694  -5.155  -6.134  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.489  -4.972  -6.306  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -11.821  -6.730  -4.553  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -10.769  -6.662  -3.452  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.361  -6.776  -2.062  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -11.862  -5.762  -1.536  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.330  -7.885  -1.485  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.649  -7.810  -5.414  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.012  -6.735  -6.692  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.546  -5.948  -4.381  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.314  -7.688  -4.495  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.067  -7.473  -3.594  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.246  -5.719  -3.529  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.571  -4.178  -6.082  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.161  -2.797  -6.207  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.326  -2.096  -4.877  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.322  -2.301  -4.178  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.971  -2.091  -7.283  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.521  -4.392  -5.939  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.115  -2.782  -6.494  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.861  -2.616  -8.220  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -11.618  -1.077  -7.392  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -13.012  -2.078  -6.997  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.367  -1.260  -4.527  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.360  -0.650  -3.217  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.753   0.817  -3.304  1.00  0.28           C  
ATOM    338  O   ILE A  12     -10.024   1.644  -3.848  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.975  -0.784  -2.547  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.512  -2.244  -2.569  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.018  -0.270  -1.117  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.434  -3.195  -1.836  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.648  -1.050  -5.161  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.081  -1.169  -2.604  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.271  -0.183  -3.098  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.446  -2.576  -3.593  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.533  -2.311  -2.111  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.289   0.774  -1.118  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -8.046  -0.391  -0.662  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.750  -0.831  -0.556  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.521  -2.889  -0.803  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.028  -4.195  -1.880  1.00  1.38           H  
ATOM    353 HD13 ILE A  12     -10.409  -3.181  -2.300  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.930   1.104  -2.782  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.463   2.455  -2.713  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.709   2.795  -1.260  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.707   2.374  -0.672  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.771   2.544  -3.514  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.569   3.824  -3.293  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.949   5.034  -3.958  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -14.246   5.333  -5.115  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -13.093   5.739  -3.239  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.461   0.369  -2.398  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.735   3.142  -3.119  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.535   2.476  -4.566  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.399   1.706  -3.245  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.563   3.685  -3.692  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.634   4.009  -2.231  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.906   5.449  -2.325  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.663   6.524  -3.665  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.783   3.525  -0.670  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.873   3.843   0.738  1.00  0.26           C  
ATOM    373  C   ILE A  14     -12.008   5.338   0.969  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.128   6.140   0.596  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.691   3.283   1.558  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.338   3.742   0.999  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.766   1.762   1.618  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.823   2.930  -0.172  1.00  0.31           C  
ATOM    379  H   ILE A  14     -11.026   3.865  -1.198  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.773   3.371   1.105  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.791   3.653   2.569  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.424   4.766   0.671  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.600   3.687   1.787  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.728   1.362   0.616  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -11.690   1.465   2.089  1.00  0.95           H  
ATOM    386 HG23 ILE A  14      -9.931   1.382   2.188  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -8.685   1.903   0.136  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -7.878   3.335  -0.500  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -9.531   2.969  -0.983  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.152   5.704   1.532  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.383   7.048   1.988  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.733   7.975   0.855  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.881   8.401   0.730  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.876   5.043   1.606  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.192   7.041   2.703  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.490   7.409   2.477  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.744   8.212  -0.001  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.818   9.190  -1.085  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.414   9.592  -1.518  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.226  10.166  -2.586  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.581  10.447  -0.676  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.935   7.656   0.072  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.332   8.726  -1.912  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -14.577  10.175  -0.353  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.644  11.119  -1.518  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -13.063  10.936   0.136  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.431   9.301  -0.670  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.062   9.732  -0.918  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.347   8.748  -1.823  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.521   9.144  -2.648  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.287   9.898   0.398  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.892  10.460   0.180  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.759  11.672  -0.087  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.914   9.685   0.279  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.625   8.782   0.129  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.108  10.689  -1.420  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.827  10.575   1.042  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.197   8.935   0.891  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.674   7.465  -1.685  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -8.029   6.441  -2.496  1.00  0.35           C  
ATOM    421  C   ILE A  18      -9.047   5.464  -3.074  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.850   4.868  -2.349  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.952   5.659  -1.698  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.768   6.574  -1.345  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.463   4.447  -2.486  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.012   7.098  -2.552  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.364   7.202  -1.035  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.535   6.941  -3.316  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.404   5.303  -0.784  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.135   7.425  -0.791  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.070   6.025  -0.729  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.997   4.775  -3.403  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -7.301   3.806  -2.719  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.744   3.896  -1.895  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.186   7.710  -2.221  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -5.677   7.689  -3.163  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.635   6.268  -3.128  1.00  1.14           H  
ATOM    438  N   GLU A  19      -9.031   5.350  -4.390  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.782   4.321  -5.096  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.953   3.766  -6.251  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.665   4.476  -7.216  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -11.132   4.845  -5.615  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -11.073   6.155  -6.389  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -10.851   7.359  -5.496  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.713   7.631  -4.633  1.00  2.27           O  
ATOM    446  OE2 GLU A  19      -9.817   8.041  -5.657  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.510   5.999  -4.910  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.966   3.521  -4.395  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.562   4.099  -6.264  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.792   4.986  -4.770  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.263   6.101  -7.100  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -12.006   6.285  -6.918  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.575   2.492  -6.152  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.716   1.865  -7.146  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.389   0.429  -6.740  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.395   0.089  -5.556  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.399   2.663  -7.340  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.525   2.600  -6.094  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.637   2.174  -8.561  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.887   1.954  -5.389  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -8.246   1.851  -8.087  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.659   3.699  -7.503  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -5.288   1.570  -5.874  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -6.057   3.035  -5.260  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -4.611   3.152  -6.266  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.373   1.136  -8.429  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.740   2.761  -8.685  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -6.259   2.280  -9.437  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.174  -0.419  -7.729  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.644  -1.746  -7.505  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.506  -2.003  -8.470  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.713  -2.298  -9.644  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.743  -2.812  -7.620  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.808  -2.538  -8.680  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.457  -3.157 -10.026  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -9.630  -3.098 -10.990  1.00  3.01           C  
ATOM    477  NZ  LYS A  21     -10.004  -1.703 -11.337  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.367  -0.137  -8.652  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.240  -1.781  -6.503  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.278  -3.757  -7.859  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.236  -2.901  -6.664  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.747  -2.955  -8.343  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.910  -1.465  -8.794  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -7.626  -2.617 -10.454  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -8.178  -4.189  -9.873  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.360  -3.622 -11.896  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.478  -3.586 -10.534  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.050  -1.119 -10.482  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -10.937  -1.688 -11.794  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -9.302  -1.292 -11.990  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.293  -1.845  -7.983  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.130  -2.170  -8.783  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.706  -3.581  -8.455  1.00  0.38           C  
ATOM    494  O   VAL A  22      -2.139  -3.840  -7.401  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.953  -1.204  -8.530  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.767  -1.553  -9.418  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.387   0.233  -8.760  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.177  -1.507  -7.069  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.410  -2.113  -9.828  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.647  -1.302  -7.499  1.00  1.19           H  
ATOM    501 HG11 VAL A  22       0.046  -0.866  -9.223  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -1.060  -1.478 -10.455  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.444  -2.561  -9.207  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.721   0.346  -9.781  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.554   0.897  -8.577  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -3.197   0.477  -8.088  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.981  -4.488  -9.358  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.728  -5.887  -9.113  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.326  -6.255  -9.571  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.908  -5.914 -10.679  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.786  -6.760  -9.812  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.187  -6.345  -9.330  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.535  -8.237  -9.528  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.313  -6.924 -10.160  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.369  -4.213 -10.210  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.801  -6.054  -8.048  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.714  -6.602 -10.876  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.321  -6.684  -8.313  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.272  -5.263  -9.355  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -4.272  -8.834 -10.045  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -3.606  -8.417  -8.466  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -2.547  -8.504  -9.874  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.204  -6.605 -11.187  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -7.260  -6.576  -9.775  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.279  -8.002 -10.112  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.601  -6.935  -8.703  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.779  -7.280  -8.968  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.991  -8.776  -8.829  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.168  -9.481  -8.236  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.703  -6.523  -8.023  1.00  0.55           C  
ATOM    531  H   ALA A  24      -1.011  -7.211  -7.851  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.010  -6.982  -9.980  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.501  -6.823  -7.005  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.532  -5.461  -8.125  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       2.732  -6.747  -8.267  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.097  -9.256  -9.370  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.394 -10.674  -9.354  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.207 -11.037  -8.119  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.342 -10.589  -7.948  1.00  0.78           O  
ATOM    540  CB  VAL A  25       3.159 -11.110 -10.619  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       3.403 -12.612 -10.617  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       2.400 -10.694 -11.871  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.733  -8.636  -9.794  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.455 -11.210  -9.325  1.00  0.58           H  
ATOM    545  HB  VAL A  25       4.118 -10.611 -10.625  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       2.459 -13.130 -10.565  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       4.008 -12.879  -9.762  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       3.918 -12.895 -11.524  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       2.943 -11.019 -12.746  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.298  -9.618 -11.890  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       1.422 -11.147 -11.865  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.606 -11.833  -7.257  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.260 -12.319  -6.055  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.735 -13.750  -6.295  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.351 -14.677  -5.581  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.264 -12.266  -4.892  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.859 -12.557  -3.516  1.00  0.74           C  
ATOM    558  CD  GLU A  26       4.039 -11.673  -3.168  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       5.176 -12.011  -3.560  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       3.838 -10.648  -2.490  1.00  1.85           O  
ATOM    561  H   GLU A  26       1.675 -12.107  -7.434  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.107 -11.685  -5.841  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.806 -11.288  -4.868  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.493 -13.005  -5.084  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.091 -12.402  -2.772  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.181 -13.586  -3.489  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.548 -13.929  -7.330  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.952 -15.262  -7.734  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.824 -15.979  -8.447  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.832 -16.120  -9.671  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.884 -13.149  -7.820  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.802 -15.190  -8.397  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.231 -15.829  -6.857  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.845 -16.426  -7.674  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.638 -17.028  -8.227  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.426 -16.578  -7.424  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.662 -17.149  -7.519  1.00  1.07           O  
ATOM    578  CB  ASP A  28       1.740 -18.556  -8.240  1.00  1.21           C  
ATOM    579  CG  ASP A  28       1.650 -19.172  -6.857  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       2.669 -19.186  -6.136  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       0.562 -19.656  -6.493  1.00  2.13           O  
ATOM    582  H   ASP A  28       2.941 -16.356  -6.697  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.529 -16.667  -9.236  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       0.939 -18.958  -8.842  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       2.687 -18.839  -8.679  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.622 -15.504  -6.677  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.418 -14.932  -5.842  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.773 -13.562  -6.380  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.065 -12.895  -6.987  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.082 -14.825  -4.397  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.904 -14.194  -3.424  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.458 -14.337  -1.983  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.803 -15.306  -1.312  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.306 -13.374  -1.496  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.502 -15.076  -6.688  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.287 -15.569  -5.880  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.321 -15.811  -4.035  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.979 -14.225  -4.394  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.999 -13.140  -3.650  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.864 -14.675  -3.537  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.541 -12.623  -2.080  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.612 -13.457  -0.570  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.010 -13.149  -6.189  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.440 -11.862  -6.681  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.701 -10.914  -5.528  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.392 -11.237  -4.553  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.693 -11.963  -7.588  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.370 -12.693  -8.887  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.830 -12.659  -6.859  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.638 -13.712  -5.694  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.624 -11.460  -7.265  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.011 -10.962  -7.834  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -2.975 -13.673  -8.662  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -2.640 -12.131  -9.451  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -4.272 -12.798  -9.474  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -5.053 -12.125  -5.947  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -4.539 -13.671  -6.621  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.707 -12.676  -7.488  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.086  -9.769  -5.611  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.195  -8.790  -4.569  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.413  -7.408  -5.171  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.953  -7.129  -6.280  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.937  -8.863  -3.714  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.302  -8.355  -4.433  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.581  -8.735  -3.714  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.598  -8.214  -2.289  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.941  -8.365  -1.670  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.538  -9.572  -6.402  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.049  -9.043  -3.964  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.081  -8.275  -2.817  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.780  -9.906  -3.433  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.323  -8.769  -5.426  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.243  -7.278  -4.498  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.662  -9.811  -3.693  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.422  -8.320  -4.250  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.326  -7.169  -2.297  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.877  -8.771  -1.711  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       3.644  -7.807  -2.202  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.235  -9.371  -1.694  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.925  -8.039  -0.684  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.130  -6.564  -4.454  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.407  -5.214  -4.913  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.391  -4.262  -4.309  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.696  -4.613  -3.362  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.831  -4.800  -4.527  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.093  -4.634  -3.020  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.951  -3.178  -2.598  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.470  -5.161  -2.661  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.453  -6.842  -3.572  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.310  -5.198  -5.988  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -5.054  -3.865  -5.020  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.507  -5.546  -4.906  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.360  -5.209  -2.464  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -3.968  -2.821  -2.868  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.084  -3.098  -1.530  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.700  -2.583  -3.099  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.636  -5.044  -1.600  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.537  -6.206  -2.922  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.220  -4.605  -3.205  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.283  -3.079  -4.863  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.349  -2.117  -4.345  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.851  -0.707  -4.491  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.542  -0.390  -5.459  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.838  -2.852  -5.641  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.178  -2.321  -3.298  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.418  -2.217  -4.876  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.522   0.140  -3.533  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -1.838   1.548  -3.645  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.552   2.361  -3.733  1.00  0.29           C  
ATOM    670  O   ILE A  34       0.368   2.192  -2.927  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -2.709   2.075  -2.476  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -1.926   2.077  -1.160  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -3.975   1.241  -2.345  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.469   3.057  -0.145  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.047  -0.189  -2.736  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.392   1.685  -4.563  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.004   3.085  -2.703  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -1.962   1.091  -0.721  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -0.897   2.342  -1.364  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.546   1.309  -3.259  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.567   1.613  -1.521  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -3.710   0.211  -2.162  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -1.875   3.005   0.755  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -3.494   2.805   0.086  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.426   4.056  -0.549  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.476   3.205  -4.739  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.643   4.114  -4.886  1.00  0.37           C  
ATOM    688  C   ASP A  35       0.133   5.539  -4.809  1.00  0.38           C  
ATOM    689  O   ASP A  35      -0.768   5.928  -5.554  1.00  0.51           O  
ATOM    690  CB  ASP A  35       1.380   3.864  -6.208  1.00  0.53           C  
ATOM    691  CG  ASP A  35       2.353   4.972  -6.564  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       3.517   4.909  -6.118  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.955   5.920  -7.272  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.200   3.230  -5.399  1.00  0.43           H  
ATOM    695  HA  ASP A  35       1.319   3.940  -4.063  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.934   2.942  -6.128  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.658   3.773  -7.002  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.696   6.307  -3.897  1.00  0.34           N  
ATOM    699  CA  ALA A  36       0.204   7.645  -3.634  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.282   8.686  -3.891  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.469   8.421  -3.687  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.306   7.741  -2.204  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.473   5.973  -3.402  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.626   7.831  -4.300  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.081   7.006  -2.050  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.705   8.730  -2.030  1.00  1.16           H  
ATOM    707  HB3 ALA A  36       0.507   7.554  -1.519  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.868   9.892  -4.319  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.771  11.014  -4.630  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.375  11.656  -3.377  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.811  12.809  -3.402  1.00  0.65           O  
ATOM    712  CB  PRO A  37       0.870  12.018  -5.369  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.410  11.293  -5.637  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.531  10.259  -4.563  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.570  10.700  -5.285  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       0.705  12.883  -4.745  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.348  12.322  -6.289  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -1.241  11.982  -5.584  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.372  10.823  -6.608  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -0.981  10.684  -3.677  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.099   9.411  -4.913  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.380  10.893  -2.286  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.089  11.256  -1.060  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.391  12.381  -0.287  1.00  0.68           C  
ATOM    725  O   LYS A  38       3.021  13.162   0.425  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.544  11.601  -1.391  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.442  11.709  -0.186  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.334  10.469   0.673  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.507  10.374   1.627  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.550  11.516   2.578  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.905  10.040  -2.318  1.00  0.60           H  
ATOM    732  HA  LYS A  38       3.091  10.377  -0.431  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.944  10.823  -2.024  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.571  12.539  -1.923  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.464  11.820  -0.519  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.153  12.571   0.397  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.407  10.512   1.240  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.320   9.598   0.033  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.427   9.453   2.181  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.416  10.365   1.045  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       5.627  11.619   3.055  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       6.773  12.401   2.073  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       7.282  11.351   3.303  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.075  12.451  -0.419  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.269  13.252   0.501  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.189  12.538   1.860  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.949  11.607   2.130  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.151  13.453  -0.059  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.966  12.195  -0.048  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.386  10.953  -0.030  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.302  11.984   0.024  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.310  10.038   0.057  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.488  10.630   0.087  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.644  11.995  -1.168  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.747  14.211   0.627  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.666  14.191   0.536  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.084  13.800  -1.079  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.427  10.773  -0.057  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.073  12.736   0.067  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.125   8.987   0.166  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.370  10.170   0.150  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.767  12.937   2.678  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.013  12.289   3.948  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.217  11.384   3.826  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.093  11.605   2.989  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.262  13.295   5.090  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.540  14.103   4.815  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.054  14.207   5.272  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.341  15.356   3.981  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.346  13.664   2.408  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.154  11.683   4.193  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.392  12.735   6.004  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.232  13.466   4.276  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -2.984  14.394   5.757  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.111  14.768   4.364  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.818  13.609   5.491  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -0.240  14.891   6.088  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -3.284  15.873   3.877  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -1.971  15.085   3.004  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -1.627  16.004   4.471  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.246  10.368   4.647  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.285   9.367   4.579  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.530   9.811   5.340  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.526   9.901   6.569  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -2.728   8.061   5.131  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -3.667   6.886   4.962  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -4.326   6.812   3.919  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -3.744   6.036   5.875  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.535  10.278   5.326  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.544   9.232   3.535  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -1.807   7.848   4.613  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.521   8.185   6.182  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.583  10.100   4.588  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -6.838  10.590   5.149  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.697   9.420   5.605  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.621   8.335   5.038  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.618  11.422   4.107  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -6.704  12.485   3.497  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.851  12.069   4.734  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.213  13.515   4.494  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.519   9.969   3.619  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.608  11.218   5.997  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -7.951  10.757   3.325  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -5.838  11.995   3.075  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.237  13.003   2.713  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -8.546  12.711   5.548  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.510  11.299   5.109  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.367  12.654   3.989  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -5.647  13.022   5.270  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -7.060  14.021   4.931  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.585  14.233   3.989  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.501   9.627   6.643  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.316   8.552   7.203  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.715   9.051   7.511  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.971  10.252   7.473  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.692   7.979   8.473  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.246   7.647   8.327  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.297   8.020   9.246  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.590   6.980   7.353  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -5.116   7.600   8.845  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.268   6.963   7.702  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.561  10.527   7.030  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.381   7.769   6.458  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.792   8.693   9.276  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.218   7.066   8.735  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.469   8.514  10.085  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.029   6.581   6.439  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -4.181   7.749   9.366  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.523   6.666   7.109  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.622   8.125   7.800  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -13.009   8.497   8.068  1.00  0.70           C  
ATOM    832  C   ARG A  44     -13.215   8.715   9.564  1.00  0.87           C  
ATOM    833  O   ARG A  44     -13.274   9.852  10.034  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.976   7.429   7.554  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.426   7.885   7.559  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.656   9.011   6.563  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -16.932   9.686   6.777  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -17.773  10.024   5.802  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -17.498   9.710   4.542  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -18.890  10.679   6.091  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.342   7.179   7.866  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -13.204   9.426   7.552  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.705   7.168   6.541  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.893   6.553   8.179  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -16.057   7.049   7.297  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.680   8.235   8.550  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -14.860   9.733   6.666  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -15.639   8.597   5.564  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -17.169   9.919   7.710  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -16.664   9.203   4.317  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -18.125   9.988   3.800  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -19.101  10.918   7.041  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -19.539  10.921   5.361  1.00  5.13           H  
ATOM    854  N   LYS A  45     -13.332   7.621  10.303  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -13.363   7.666  11.759  1.00  0.97           C  
ATOM    856  C   LYS A  45     -12.081   7.046  12.275  1.00  1.10           C  
ATOM    857  O   LYS A  45     -11.330   7.650  13.046  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -14.572   6.903  12.305  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -15.909   7.532  11.957  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -17.063   6.680  12.461  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -18.398   7.388  12.309  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -18.487   8.593  13.173  1.00  3.41           N  
ATOM    863  H   LYS A  45     -13.394   6.746   9.856  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -13.414   8.700  12.069  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.559   5.898  11.908  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.494   6.853  13.381  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -15.970   8.508  12.415  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -15.983   7.628  10.883  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -17.090   5.761  11.896  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -16.901   6.458  13.505  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -18.519   7.686  11.277  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -19.188   6.703  12.580  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -19.462   8.970  13.176  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -17.844   9.338  12.823  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -18.217   8.356  14.151  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.842   5.831  11.823  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.593   5.150  12.048  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.858   5.097  10.714  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.338   5.658   9.721  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.857   3.745  12.603  1.00  0.95           C  
ATOM    881  CG  GLU A  46      -9.624   3.046  13.152  1.00  1.87           C  
ATOM    882  CD  GLU A  46      -9.964   1.754  13.854  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -10.069   0.713  13.175  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -10.147   1.781  15.091  1.00  2.94           O  
ATOM    885  H   GLU A  46     -12.538   5.378  11.295  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.010   5.723  12.758  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.584   3.820  13.396  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -11.266   3.136  11.810  1.00  1.49           H  
ATOM    889  HG2 GLU A  46      -8.955   2.828  12.333  1.00  2.55           H  
ATOM    890  HG3 GLU A  46      -9.134   3.705  13.854  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.712   4.450  10.664  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.983   4.357   9.421  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.695   3.409   8.455  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.874   2.220   8.727  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.523   3.925   9.632  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.440   2.503  10.194  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.817   4.896  10.566  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.023   2.023  10.444  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.358   4.023  11.472  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -7.977   5.344   8.978  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.038   3.963   8.671  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.975   2.462  11.129  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.901   1.825   9.490  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.333   4.922  11.514  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -5.819   5.882  10.127  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -4.797   4.571  10.718  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.504   1.927   9.497  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -5.049   1.063  10.937  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.502   2.737  11.067  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.158   3.959   7.349  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.900   3.185   6.370  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.977   2.609   5.299  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.390   1.803   4.469  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.042   4.032   5.781  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.656   5.272   4.998  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.525   5.323   4.198  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.474   6.390   5.042  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.218   6.454   3.471  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.171   7.525   4.324  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.046   7.553   3.538  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.750   8.683   2.816  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.006   4.911   7.189  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.339   2.355   6.901  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.642   3.416   5.129  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.653   4.366   6.607  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -8.872   4.462   4.157  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.357   6.365   5.662  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.333   6.474   2.854  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.822   8.384   4.377  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.141   8.456   2.105  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.717   3.025   5.341  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.749   2.669   4.318  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.711   1.754   4.905  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.678   0.567   4.590  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -6.092   3.926   3.749  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.410   4.204   2.284  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -6.049   5.630   1.914  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.666   3.226   1.392  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.415   3.538   6.114  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.261   2.144   3.524  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.415   4.774   4.336  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -5.021   3.826   3.849  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.467   4.072   2.120  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -4.987   5.776   2.040  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -6.583   6.314   2.559  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -6.320   5.818   0.886  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -5.870   3.454   0.356  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.997   2.220   1.610  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -4.606   3.305   1.577  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.852   2.315   5.751  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.871   1.533   6.494  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.709   1.099   5.600  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.595   0.891   6.071  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.544   0.296   7.130  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.718   0.689   7.846  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.595  -0.448   8.061  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.873   3.286   5.874  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.480   2.152   7.287  1.00  0.37           H  
ATOM    959  HB  THR A  50      -4.841  -0.364   6.338  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.452   0.111   7.600  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -3.296   0.205   8.868  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -2.723  -0.763   7.511  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.095  -1.315   8.467  1.00  1.27           H  
ATOM    964  N   ILE A  51      -2.963   1.014   4.307  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -1.971   0.538   3.358  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.799   1.501   3.307  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.346   1.112   3.528  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.566   0.372   1.942  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.005  -0.123   2.047  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -1.732  -0.599   1.126  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.709  -0.281   0.717  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.847   1.282   3.985  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.621  -0.428   3.697  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.554   1.332   1.444  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.010  -1.083   2.542  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.562   0.582   2.640  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -0.722  -0.228   1.044  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.160  -0.699   0.142  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.724  -1.563   1.615  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -4.160  -0.977   0.098  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.762   0.677   0.222  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.708  -0.657   0.880  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.080   2.769   3.052  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.017   3.754   3.028  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.266   4.259   4.432  1.00  0.38           C  
ATOM    986  O   GLN A  52       1.309   4.836   4.676  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.336   4.931   2.109  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.328   5.918   2.693  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -1.580   7.092   1.776  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.719   7.464   0.969  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -2.735   7.712   1.923  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.006   3.040   2.876  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.867   3.255   2.659  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.583   5.463   1.904  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.738   4.552   1.181  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.264   5.408   2.868  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.940   6.288   3.631  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.356   7.384   2.624  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -2.939   8.463   1.342  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.663   4.044   5.353  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.426   4.400   6.747  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.705   3.532   7.282  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.586   4.000   8.006  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.689   4.199   7.585  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.579   4.765   8.994  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.319   6.262   9.017  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -0.145   6.666   8.915  1.00  1.41           O  
ATOM   1008  OE2 GLU A  53      -2.288   7.042   9.117  1.00  1.89           O  
ATOM   1009  H   GLU A  53      -1.517   3.649   5.095  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.126   5.438   6.784  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.524   4.673   7.086  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.886   3.140   7.662  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.502   4.568   9.519  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -0.767   4.266   9.500  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.658   2.259   6.908  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.754   1.337   7.146  1.00  0.39           C  
ATOM   1017  C   GLU A  54       3.030   1.859   6.501  1.00  0.43           C  
ATOM   1018  O   GLU A  54       4.056   2.014   7.159  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.407  -0.039   6.566  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.576  -0.906   7.500  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       1.297  -1.260   8.787  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.287  -0.439   9.727  1.00  1.84           O  
ATOM   1023  OE2 GLU A  54       1.859  -2.375   8.872  1.00  1.46           O  
ATOM   1024  H   GLU A  54      -0.152   1.926   6.464  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.902   1.247   8.210  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.832   0.105   5.653  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.323  -0.563   6.326  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.329  -0.373   7.751  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54       0.320  -1.820   6.985  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.931   2.154   5.212  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       4.076   2.579   4.416  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.341   4.073   4.591  1.00  0.57           C  
ATOM   1033  O   ASN A  55       5.033   4.483   5.524  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.811   2.243   2.941  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       5.004   2.466   2.033  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       5.844   3.317   2.284  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.075   1.701   0.960  1.00  1.85           N  
ATOM   1038  H   ASN A  55       2.049   2.085   4.784  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.946   2.032   4.753  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.524   1.206   2.865  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.995   2.857   2.586  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       4.368   1.040   0.813  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       5.838   1.833   0.342  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.799   4.868   3.666  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.898   6.334   3.688  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.318   6.821   3.402  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.531   7.989   3.099  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.395   6.898   5.016  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.126   8.391   4.951  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       2.785   8.930   3.893  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       3.276   9.068   6.074  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.294   4.452   2.941  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.258   6.702   2.901  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.477   6.398   5.281  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.136   6.710   5.779  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       3.553   8.575   6.876  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       3.105  10.037   6.065  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.274   5.915   3.451  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.666   6.248   3.222  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.392   5.055   2.602  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.894   5.144   1.481  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       8.328   6.686   4.537  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       8.073   5.738   5.703  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       8.700   6.241   6.988  1.00  1.43           C  
ATOM   1065  NE  ARG A  57      10.151   6.383   6.883  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57      10.945   6.731   7.895  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57      10.435   6.896   9.112  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57      12.249   6.878   7.694  1.00  3.47           N  
ATOM   1069  H   ARG A  57       6.035   4.985   3.645  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.697   7.070   2.523  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.395   6.756   4.385  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.949   7.662   4.807  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       7.008   5.644   5.852  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       8.491   4.771   5.464  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       8.272   7.201   7.229  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       8.474   5.538   7.779  1.00  1.66           H  
ATOM   1077  HE  ARG A  57      10.559   6.220   5.993  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       9.450   6.754   9.272  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57      11.025   7.174   9.881  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57      12.641   6.729   6.777  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57      12.855   7.137   8.456  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.388   3.932   3.325  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       9.030   2.690   2.889  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.947   1.653   3.999  1.00  1.15           C  
ATOM   1085  O   ALA A  58       9.911   1.434   4.732  1.00  1.52           O  
ATOM   1086  CB  ALA A  58      10.486   2.916   2.493  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.912   3.933   4.185  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.494   2.323   2.024  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.533   3.645   1.697  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.915   1.985   2.154  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      11.040   3.279   3.347  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.782   1.045   4.147  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       7.548   0.118   5.247  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.662  -1.341   4.828  1.00  1.52           C  
ATOM   1095  O   ALA A  59       7.502  -1.689   3.655  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       6.188   0.366   5.860  1.00  2.43           C  
ATOM   1097  H   ALA A  59       7.062   1.226   3.508  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       8.289   0.316   6.005  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       5.419   0.126   5.141  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       6.104   1.408   6.143  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       6.071  -0.256   6.735  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.945  -2.181   5.818  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       7.924  -3.625   5.659  1.00  1.85           C  
ATOM   1104  C   ALA A  60       6.538  -4.158   5.999  1.00  2.49           C  
ATOM   1105  O   ALA A  60       5.572  -3.394   6.070  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       8.978  -4.265   6.553  1.00  2.34           C  
ATOM   1107  H   ALA A  60       8.182  -1.805   6.696  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.152  -3.870   4.633  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       9.956  -3.897   6.276  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       8.951  -5.338   6.434  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       8.778  -4.011   7.584  1.00  2.74           H  
ATOM   1112  N   LEU A  61       6.452  -5.473   6.196  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       5.202  -6.157   6.518  1.00  4.03           C  
ATOM   1114  C   LEU A  61       4.206  -6.105   5.354  1.00  4.34           C  
ATOM   1115  O   LEU A  61       3.093  -6.621   5.447  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       4.606  -5.570   7.794  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       3.456  -6.366   8.415  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       3.921  -7.761   8.809  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       2.890  -5.632   9.620  1.00  6.16           C  
ATOM   1120  H   LEU A  61       7.268  -6.002   6.155  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.444  -7.192   6.701  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       5.403  -5.496   8.520  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       4.252  -4.574   7.576  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       2.667  -6.470   7.685  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       3.105  -8.292   9.277  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       4.745  -7.685   9.502  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       4.240  -8.296   7.927  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       2.063  -6.194  10.026  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       2.545  -4.654   9.317  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       3.658  -5.525  10.372  1.00  6.33           H  
ATOM   1131  N   SER A  62       4.634  -5.526   4.237  1.00  4.74           N  
ATOM   1132  CA  SER A  62       3.838  -5.489   3.022  1.00  5.35           C  
ATOM   1133  C   SER A  62       3.909  -6.847   2.317  1.00  5.02           C  
ATOM   1134  O   SER A  62       4.100  -6.927   1.101  1.00  5.49           O  
ATOM   1135  CB  SER A  62       4.364  -4.377   2.110  1.00  6.13           C  
ATOM   1136  OG  SER A  62       3.496  -4.132   1.016  1.00  6.82           O  
ATOM   1137  H   SER A  62       5.507  -5.096   4.234  1.00  4.88           H  
ATOM   1138  HA  SER A  62       2.821  -5.277   3.299  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       4.465  -3.466   2.682  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       5.333  -4.664   1.725  1.00  6.40           H  
ATOM   1141  HG  SER A  62       2.687  -4.656   1.118  1.00  6.94           H  
ATOM   1142  N   SER A  63       3.754  -7.908   3.108  1.00  4.58           N  
ATOM   1143  CA  SER A  63       3.903  -9.286   2.658  1.00  4.63           C  
ATOM   1144  C   SER A  63       5.361  -9.628   2.347  1.00  4.13           C  
ATOM   1145  O   SER A  63       5.764 -10.779   2.497  1.00  4.53           O  
ATOM   1146  CB  SER A  63       3.006  -9.563   1.455  1.00  5.39           C  
ATOM   1147  OG  SER A  63       1.639  -9.361   1.776  1.00  6.30           O  
ATOM   1148  H   SER A  63       3.510  -7.753   4.041  1.00  4.51           H  
ATOM   1149  HA  SER A  63       3.591  -9.921   3.476  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       3.275  -8.886   0.662  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       3.144 -10.583   1.127  1.00  5.33           H  
ATOM   1152  HG  SER A  63       1.567  -8.968   2.655  1.00  6.57           H  
ATOM   1153  N   ASP A  64       6.157  -8.638   1.944  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       7.591  -8.851   1.737  1.00  3.78           C  
ATOM   1155  C   ASP A  64       8.289  -8.984   3.084  1.00  3.64           C  
ATOM   1156  O   ASP A  64       9.077  -8.135   3.492  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       8.207  -7.704   0.924  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       9.594  -8.034   0.397  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      10.524  -8.170   1.219  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64       9.769  -8.154  -0.833  1.00  5.83           O  
ATOM   1161  H   ASP A  64       5.771  -7.754   1.765  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       7.710  -9.778   1.197  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       7.569  -7.490   0.081  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       8.278  -6.826   1.548  1.00  4.99           H  
ATOM   1165  N   VAL A  65       7.934 -10.047   3.778  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       8.469 -10.379   5.082  1.00  4.03           C  
ATOM   1167  C   VAL A  65       8.330 -11.875   5.285  1.00  4.57           C  
ATOM   1168  O   VAL A  65       9.307 -12.588   5.507  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       7.719  -9.641   6.219  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       7.978 -10.303   7.568  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       8.128  -8.180   6.289  1.00  4.30           C  
ATOM   1172  H   VAL A  65       7.270 -10.655   3.381  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       9.506 -10.101   5.107  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       6.660  -9.688   6.005  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       7.646 -11.329   7.533  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       7.437  -9.776   8.340  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       9.035 -10.275   7.786  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       7.598  -7.694   7.094  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       7.889  -7.692   5.356  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       9.191  -8.114   6.466  1.00  4.68           H  
ATOM   1181  N   ILE A  66       7.090 -12.334   5.184  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       6.770 -13.743   5.322  1.00  5.63           C  
ATOM   1183  C   ILE A  66       5.941 -14.234   4.133  1.00  5.81           C  
ATOM   1184  O   ILE A  66       5.969 -15.413   3.792  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       6.036 -14.024   6.665  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       5.065 -12.886   7.031  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       7.046 -14.230   7.787  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       3.807 -12.823   6.187  1.00  7.56           C  
ATOM   1189  H   ILE A  66       6.366 -11.700   5.020  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       7.703 -14.280   5.326  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       5.475 -14.943   6.561  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       4.758 -13.008   8.058  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       5.579 -11.940   6.928  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       7.667 -13.350   7.880  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       7.665 -15.085   7.561  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       6.522 -14.398   8.717  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       3.205 -11.984   6.502  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       3.245 -13.736   6.311  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       4.077 -12.704   5.148  1.00  7.91           H  
ATOM   1200  N   SER A  67       5.248 -13.292   3.488  1.00  5.44           N  
ATOM   1201  CA  SER A  67       4.407 -13.556   2.325  1.00  5.98           C  
ATOM   1202  C   SER A  67       3.401 -14.682   2.592  1.00  7.11           C  
ATOM   1203  O   SER A  67       2.323 -14.438   3.142  1.00  7.59           O  
ATOM   1204  CB  SER A  67       5.292 -13.856   1.120  1.00  6.10           C  
ATOM   1205  OG  SER A  67       4.529 -14.091  -0.050  1.00  6.60           O  
ATOM   1206  H   SER A  67       5.324 -12.376   3.791  1.00  5.05           H  
ATOM   1207  HA  SER A  67       3.850 -12.653   2.122  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       5.944 -13.011   0.946  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       5.888 -14.726   1.334  1.00  6.53           H  
ATOM   1210  HG  SER A  67       5.095 -13.993  -0.826  1.00  6.80           H  
ATOM   1211  N   ALA A  68       3.750 -15.904   2.216  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       2.912 -17.053   2.496  1.00  8.91           C  
ATOM   1213  C   ALA A  68       3.127 -17.503   3.928  1.00  9.09           C  
ATOM   1214  O   ALA A  68       4.239 -17.874   4.304  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       3.216 -18.185   1.523  1.00  9.69           C  
ATOM   1216  H   ALA A  68       4.599 -16.035   1.746  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       1.879 -16.764   2.372  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       3.067 -17.839   0.510  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       2.554 -19.017   1.720  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       4.239 -18.501   1.650  1.00  9.99           H  
ATOM   1221  N   LEU A  69       2.052 -17.458   4.712  1.00  9.69           N  
ATOM   1222  CA  LEU A  69       2.080 -17.835   6.123  1.00 10.15           C  
ATOM   1223  C   LEU A  69       2.841 -16.804   6.951  1.00  9.38           C  
ATOM   1224  O   LEU A  69       4.068 -16.729   6.902  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       2.695 -19.225   6.312  1.00 10.80           C  
ATOM   1226  CG  LEU A  69       2.048 -20.331   5.484  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69       2.796 -21.640   5.672  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69       0.581 -20.490   5.856  1.00 12.59           C  
ATOM   1229  H   LEU A  69       1.206 -17.151   4.327  1.00  9.96           H  
ATOM   1230  HA  LEU A  69       1.056 -17.861   6.467  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       3.743 -19.171   6.046  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69       2.619 -19.493   7.355  1.00 11.23           H  
ATOM   1233  HG  LEU A  69       2.099 -20.060   4.436  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69       2.798 -21.906   6.718  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       3.814 -21.527   5.326  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       2.306 -22.417   5.104  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69       0.055 -19.569   5.655  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69       0.500 -20.729   6.906  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69       0.147 -21.288   5.272  1.00 12.81           H  
ATOM   1240  N   SER A  70       2.102 -16.011   7.707  1.00  8.79           N  
ATOM   1241  CA  SER A  70       2.691 -15.009   8.579  1.00  8.22           C  
ATOM   1242  C   SER A  70       3.252 -15.665   9.831  1.00  8.84           C  
ATOM   1243  O   SER A  70       4.257 -15.223  10.390  1.00  8.93           O  
ATOM   1244  CB  SER A  70       1.637 -13.966   8.948  1.00  8.19           C  
ATOM   1245  OG  SER A  70       0.413 -14.590   9.302  1.00  7.74           O  
ATOM   1246  H   SER A  70       1.122 -16.111   7.694  1.00  8.90           H  
ATOM   1247  HA  SER A  70       3.500 -14.524   8.041  1.00  7.60           H  
ATOM   1248  HB2 SER A  70       1.986 -13.382   9.785  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       1.464 -13.317   8.101  1.00  8.23           H  
ATOM   1250  HG  SER A  70      -0.229 -14.457   8.585  1.00  7.75           H  
ATOM   1251  N   SER A  71       2.607 -16.743  10.251  1.00  9.47           N  
ATOM   1252  CA  SER A  71       3.004 -17.454  11.449  1.00 10.26           C  
ATOM   1253  C   SER A  71       3.863 -18.669  11.109  1.00 10.85           C  
ATOM   1254  O   SER A  71       3.788 -19.702  11.773  1.00 11.64           O  
ATOM   1255  CB  SER A  71       1.759 -17.873  12.236  1.00 11.01           C  
ATOM   1256  OG  SER A  71       0.760 -18.399  11.372  1.00 11.01           O  
ATOM   1257  H   SER A  71       1.833 -17.068   9.738  1.00  9.55           H  
ATOM   1258  HA  SER A  71       3.589 -16.775  12.049  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       2.030 -18.631  12.955  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       1.356 -17.013  12.750  1.00 11.49           H  
ATOM   1261  HG  SER A  71       0.797 -19.368  11.388  1.00 11.10           H  
ATOM   1262  N   GLN A  72       4.686 -18.534  10.080  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       5.610 -19.592   9.704  1.00 11.35           C  
ATOM   1264  C   GLN A  72       6.729 -19.699  10.733  1.00 12.08           C  
ATOM   1265  O   GLN A  72       7.312 -18.693  11.144  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       6.190 -19.336   8.308  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       6.802 -17.955   8.138  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       7.405 -17.748   6.764  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       8.592 -17.989   6.547  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       6.589 -17.304   5.829  1.00 10.77           N  
ATOM   1271  H   GLN A  72       4.678 -17.700   9.569  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       5.061 -20.521   9.693  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       6.956 -20.071   8.108  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       5.402 -19.446   7.578  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       6.032 -17.213   8.288  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       7.576 -17.822   8.880  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       5.649 -17.137   6.075  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       6.947 -17.146   4.929  1.00 11.05           H  
ATOM   1279  N   LYS A  73       7.008 -20.918  11.165  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       8.055 -21.153  12.147  1.00 13.68           C  
ATOM   1281  C   LYS A  73       9.407 -21.253  11.463  1.00 14.18           C  
ATOM   1282  O   LYS A  73       9.632 -22.136  10.630  1.00 14.47           O  
ATOM   1283  CB  LYS A  73       7.780 -22.424  12.960  1.00 14.41           C  
ATOM   1284  CG  LYS A  73       6.877 -22.212  14.170  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       5.462 -21.801  13.780  1.00 14.25           C  
ATOM   1286  CE  LYS A  73       4.751 -22.888  12.990  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73       4.661 -24.168  13.745  1.00 14.92           N  
ATOM   1288  H   LYS A  73       6.508 -21.685  10.800  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       8.070 -20.307  12.817  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73       7.310 -23.154  12.315  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73       8.721 -22.823  13.309  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73       6.825 -23.133  14.729  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73       7.305 -21.440  14.791  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       4.898 -21.599  14.677  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       5.513 -20.906  13.177  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73       3.753 -22.549  12.755  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73       5.295 -23.057  12.071  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73       5.606 -24.603  13.836  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73       4.032 -24.834  13.247  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73       4.279 -23.995  14.702  1.00 15.16           H  
ATOM   1301  N   LYS A  74      10.295 -20.340  11.806  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      11.615 -20.285  11.209  1.00 15.05           C  
ATOM   1303  C   LYS A  74      12.626 -19.847  12.258  1.00 16.04           C  
ATOM   1304  O   LYS A  74      12.687 -18.637  12.554  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      11.622 -19.311  10.033  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      12.895 -19.357   9.210  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      12.977 -18.172   8.263  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      13.164 -16.869   9.025  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      12.801 -15.684   8.205  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      13.349 -20.712  12.788  1.00 16.53           O  
ATOM   1311  H   LYS A  74      10.061 -19.679  12.499  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      11.875 -21.271  10.857  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      10.792 -19.545   9.382  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      11.500 -18.306  10.410  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      13.742 -19.338   9.878  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      12.909 -20.271   8.632  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      13.814 -18.312   7.597  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      12.062 -18.117   7.688  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      12.541 -16.890   9.907  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      14.201 -16.788   9.320  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      13.296 -15.716   7.286  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      13.070 -14.808   8.702  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      11.773 -15.671   8.034  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A  -9      17.674  13.084 -18.362  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      16.687  12.457 -17.455  1.00 10.47           C  
ATOM      3  C   HIS A  -9      15.722  13.506 -16.928  1.00  9.92           C  
ATOM      4  O   HIS A  -9      16.112  14.645 -16.675  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      17.379  11.733 -16.284  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      18.015  12.635 -15.261  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      17.399  12.979 -14.075  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      19.224  13.244 -15.239  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      18.200  13.756 -13.373  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      19.313  13.933 -14.055  1.00 12.26           N  
ATOM     11  H   HIS A  -9      18.335  12.365 -18.728  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      16.121  11.734 -18.028  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      16.649  11.125 -15.772  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      18.151  11.088 -16.683  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      16.497  12.693 -13.786  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      19.979  13.200 -16.011  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      17.981  14.178 -12.402  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      20.028  14.572 -13.817  1.00 12.67           H  
ATOM     19  N   SER A  -8      14.467  13.127 -16.785  1.00  9.64           N  
ATOM     20  CA  SER A  -8      13.460  14.018 -16.245  1.00  9.30           C  
ATOM     21  C   SER A  -8      12.447  13.212 -15.435  1.00  8.71           C  
ATOM     22  O   SER A  -8      12.513  13.177 -14.206  1.00  8.43           O  
ATOM     23  CB  SER A  -8      12.772  14.790 -17.377  1.00  9.57           C  
ATOM     24  OG  SER A  -8      11.886  15.775 -16.871  1.00  9.77           O  
ATOM     25  H   SER A  -8      14.206  12.213 -17.054  1.00  9.83           H  
ATOM     26  HA  SER A  -8      13.955  14.719 -15.588  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      13.520  15.274 -17.984  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      12.210  14.097 -17.987  1.00  9.55           H  
ATOM     29  HG  SER A  -8      12.382  16.588 -16.677  1.00  9.79           H  
ATOM     30  N   SER A  -7      11.541  12.532 -16.125  1.00  8.68           N  
ATOM     31  CA  SER A  -7      10.558  11.691 -15.465  1.00  8.25           C  
ATOM     32  C   SER A  -7      11.111  10.280 -15.276  1.00  7.71           C  
ATOM     33  O   SER A  -7      12.274  10.018 -15.594  1.00  7.67           O  
ATOM     34  CB  SER A  -7       9.260  11.680 -16.273  1.00  9.17           C  
ATOM     35  OG  SER A  -7       9.514  11.416 -17.644  1.00  9.57           O  
ATOM     36  H   SER A  -7      11.528  12.598 -17.103  1.00  9.07           H  
ATOM     37  HA  SER A  -7      10.361  12.116 -14.492  1.00  7.85           H  
ATOM     38  HB2 SER A  -7       8.606  10.911 -15.888  1.00  9.74           H  
ATOM     39  HB3 SER A  -7       8.777  12.641 -16.185  1.00  9.20           H  
ATOM     40  HG  SER A  -7       9.536  10.455 -17.785  1.00  9.59           H  
ATOM     41  N   GLY A  -6      10.291   9.372 -14.757  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      10.775   8.047 -14.420  1.00  7.37           C  
ATOM     43  C   GLY A  -6      11.640   8.097 -13.182  1.00  6.38           C  
ATOM     44  O   GLY A  -6      12.456   7.211 -12.928  1.00  6.33           O  
ATOM     45  H   GLY A  -6       9.345   9.602 -14.601  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6       9.933   7.393 -14.241  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      11.357   7.660 -15.244  1.00  7.87           H  
ATOM     48  N   HIS A  -5      11.457   9.163 -12.422  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      12.234   9.416 -11.227  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.338   9.284 -10.003  1.00  4.42           C  
ATOM     51  O   HIS A  -5      10.233   9.825  -9.982  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.847  10.819 -11.308  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      13.735  11.192 -10.161  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      15.084  10.924 -10.135  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      13.467  11.860  -9.016  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      15.605  11.407  -9.025  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      14.649  11.985  -8.324  1.00  5.36           N  
ATOM     58  H   HIS A  -5      10.762   9.807 -12.676  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      13.025   8.680 -11.175  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      13.433  10.894 -12.207  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      12.047  11.546 -11.353  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      15.593  10.450 -10.837  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      12.500  12.228  -8.706  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      16.644  11.343  -8.737  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      14.813  12.660  -7.623  1.00  5.59           H  
ATOM     66  N   ILE A  -4      11.813   8.568  -8.997  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      11.047   8.385  -7.771  1.00  3.41           C  
ATOM     68  C   ILE A  -4      11.128   9.647  -6.915  1.00  2.79           C  
ATOM     69  O   ILE A  -4      12.203  10.052  -6.477  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      11.530   7.144  -6.971  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      10.738   6.990  -5.669  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      13.026   7.209  -6.682  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       9.273   6.680  -5.883  1.00  4.25           C  
ATOM     74  H   ILE A  -4      12.704   8.155  -9.078  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      10.014   8.225  -8.051  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      11.357   6.272  -7.583  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      11.165   6.185  -5.090  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      10.806   7.908  -5.105  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      13.319   6.342  -6.110  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      13.245   8.104  -6.119  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      13.572   7.229  -7.614  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       9.179   5.758  -6.436  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       8.811   7.485  -6.439  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       8.782   6.577  -4.924  1.00  4.63           H  
ATOM     85  N   GLU A  -3       9.983  10.281  -6.706  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       9.921  11.541  -5.981  1.00  2.74           C  
ATOM     87  C   GLU A  -3       9.697  11.293  -4.499  1.00  2.04           C  
ATOM     88  O   GLU A  -3       9.397  12.211  -3.738  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       8.789  12.415  -6.525  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       8.357  12.072  -7.943  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.260  11.023  -7.973  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       7.561   9.844  -7.703  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       6.095  11.367  -8.267  1.00  6.04           O  
ATOM     94  H   GLU A  -3       9.144   9.901  -7.068  1.00  3.02           H  
ATOM     95  HA  GLU A  -3      10.861  12.049  -6.113  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       7.932  12.301  -5.883  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       9.107  13.447  -6.509  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       7.992  12.969  -8.422  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       9.210  11.696  -8.486  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.864  10.051  -4.097  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.604   9.675  -2.727  1.00  1.14           C  
ATOM    102  C   GLY A  -2       8.158   9.314  -2.509  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.618   9.548  -1.436  1.00  1.37           O  
ATOM    104  H   GLY A  -2      10.180   9.385  -4.738  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2      10.222   8.827  -2.470  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.853  10.504  -2.077  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.526   8.723  -3.512  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       6.125   8.356  -3.395  1.00  0.69           C  
ATOM    109  C   ARG A  -1       6.018   6.968  -2.792  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.011   6.247  -2.700  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.412   8.387  -4.749  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.741   7.201  -5.644  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.854   7.166  -6.875  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.861   8.433  -7.592  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.817   8.908  -8.267  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.675   8.225  -8.318  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       3.917  10.075  -8.877  1.00  3.51           N  
ATOM    118  H   ARG A  -1       8.008   8.528  -4.341  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.651   9.065  -2.729  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.346   8.394  -4.578  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.690   9.292  -5.270  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.774   7.267  -5.953  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.587   6.293  -5.076  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.208   6.390  -7.537  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       3.844   6.943  -6.569  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.694   8.963  -7.569  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.591   7.334  -7.846  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       1.890   8.591  -8.819  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       4.781  10.594  -8.824  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.145  10.449  -9.405  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.825   6.599  -2.369  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.638   5.327  -1.705  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.619   4.462  -2.434  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.479   4.871  -2.650  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.221   5.528  -0.242  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.038   6.423  -0.045  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.123   7.653   0.559  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       1.739   6.249  -0.352  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.931   8.202   0.603  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.067   7.373   0.058  1.00  0.66           N  
ATOM    141  H   HIS A   0       4.054   7.176  -2.537  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.589   4.824  -1.714  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       3.978   4.569   0.185  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.051   5.955   0.302  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       3.939   8.051   0.935  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.313   5.385  -0.848  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       1.700   9.172   1.018  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.096   7.412   0.221  1.00  0.66           H  
ATOM    149  N   MET A   1       4.044   3.282  -2.837  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.131   2.289  -3.368  1.00  0.47           C  
ATOM    151  C   MET A   1       3.145   1.065  -2.464  1.00  0.43           C  
ATOM    152  O   MET A   1       4.100   0.290  -2.464  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.506   1.911  -4.803  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.651   0.797  -5.387  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.107   0.389  -7.085  1.00  0.67           S  
ATOM    156  CE  MET A   1       1.962  -0.945  -7.420  1.00  1.75           C  
ATOM    157  H   MET A   1       5.000   3.072  -2.782  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.139   2.715  -3.360  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.396   2.783  -5.431  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.535   1.595  -4.825  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.772  -0.086  -4.775  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.618   1.106  -5.371  1.00  0.57           H  
ATOM    163  HE1 MET A   1       0.949  -0.576  -7.349  1.00  2.23           H  
ATOM    164  HE2 MET A   1       2.109  -1.734  -6.698  1.00  2.37           H  
ATOM    165  HE3 MET A   1       2.136  -1.328  -8.415  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.091   0.905  -1.678  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.036  -0.177  -0.709  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.146  -1.287  -1.242  1.00  0.30           C  
ATOM    169  O   LEU A   2       0.040  -1.039  -1.718  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.533   0.333   0.647  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.868  -0.557   1.865  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.927  -1.749   1.966  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.310  -1.043   1.804  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.323   1.512  -1.772  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.038  -0.562  -0.592  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       1.952   1.320   0.815  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.459   0.428   0.589  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.754   0.027   2.766  1.00  0.44           H  
ATOM    179 HD11 LEU A   2      -0.088  -1.397   2.084  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.201  -2.352   2.818  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       1.000  -2.341   1.067  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.971  -0.192   1.731  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.441  -1.679   0.943  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.539  -1.599   2.702  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.638  -2.504  -1.147  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.004  -3.632  -1.791  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.227  -4.495  -0.778  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.735  -4.854   0.286  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.071  -4.449  -2.558  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.964  -5.247  -1.620  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       1.428  -5.331  -3.605  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.453  -2.650  -0.624  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.302  -3.247  -2.518  1.00  0.37           H  
ATOM    194  HB  VAL A   3       2.705  -3.742  -3.076  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.476  -4.574  -0.951  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       3.690  -5.801  -2.199  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.359  -5.937  -1.048  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       0.758  -6.030  -3.127  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       2.195  -5.876  -4.137  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       0.873  -4.720  -4.301  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.024  -4.785  -1.113  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.913  -5.584  -0.277  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.270  -6.894  -0.979  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.428  -6.929  -2.190  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.206  -4.810   0.030  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.296  -4.129   1.406  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.732  -3.719   1.696  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -2.774  -5.049   2.506  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.363  -4.463  -1.979  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.400  -5.805   0.644  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.315  -4.039  -0.721  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.038  -5.493  -0.069  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.692  -3.229   1.400  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -5.074  -3.039   0.930  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -4.780  -3.229   2.657  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.361  -4.596   1.706  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -1.709  -5.181   2.394  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -3.264  -6.008   2.432  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -2.984  -4.611   3.471  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.425  -7.961  -0.213  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.735  -9.274  -0.771  1.00  0.43           C  
ATOM    222  C   SER A   5      -4.247  -9.456  -0.904  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.977  -9.409   0.086  1.00  0.55           O  
ATOM    224  CB  SER A   5      -2.136 -10.352   0.128  1.00  0.55           C  
ATOM    225  OG  SER A   5      -2.281 -10.009   1.495  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.341  -7.867   0.760  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.285  -9.350  -1.757  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -2.638 -11.290  -0.053  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.086 -10.459  -0.095  1.00  0.93           H  
ATOM    230  HG  SER A   5      -1.493  -9.536   1.795  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.718  -9.620  -2.137  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -6.136  -9.801  -2.394  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.306 -10.668  -3.632  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.901 -10.273  -4.721  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.808  -8.438  -2.586  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.315  -8.448  -2.370  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.680  -8.922  -0.968  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -7.846  -8.306   0.069  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -8.299  -7.924   1.265  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -9.587  -8.020   1.559  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -7.461  -7.434   2.172  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.091  -9.673  -2.891  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.575 -10.303  -1.544  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.375  -7.736  -1.889  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.615  -8.095  -3.591  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.693  -7.447  -2.511  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.767  -9.110  -3.094  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -9.712  -8.672  -0.778  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.559  -9.995  -0.924  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -6.890  -8.201  -0.128  1.00  2.35           H  
ATOM    251 HH11 ARG A   6     -10.242  -8.383   0.882  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -9.917  -7.738   2.468  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -6.485  -7.350   1.969  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -7.808  -7.148   3.076  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.920 -11.824  -3.476  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -7.002 -12.799  -4.565  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.382 -12.747  -5.182  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.992 -13.775  -5.474  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.720 -14.208  -4.034  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.917 -14.220  -2.746  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.558 -13.580  -2.911  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -4.092 -12.991  -1.596  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.898 -14.034  -0.546  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.324 -12.041  -2.607  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.265 -12.539  -5.311  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.659 -14.707  -3.852  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.168 -14.759  -4.782  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -6.457 -13.666  -1.994  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -5.784 -15.241  -2.424  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -3.851 -14.330  -3.237  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.624 -12.795  -3.649  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -3.168 -12.466  -1.766  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -4.840 -12.289  -1.256  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -3.219 -14.759  -0.873  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -4.808 -14.504  -0.329  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -3.533 -13.604   0.326  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.862 -11.533  -5.385  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.248 -11.311  -5.729  1.00  0.53           C  
ATOM    279  C   ILE A   8     -10.340 -10.330  -6.887  1.00  0.54           C  
ATOM    280  O   ILE A   8     -11.431 -10.047  -7.388  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -11.010 -10.755  -4.499  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.549 -11.492  -3.225  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.516 -10.897  -4.684  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.341 -11.141  -1.983  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.260 -10.766  -5.322  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.689 -12.254  -6.017  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.781  -9.700  -4.404  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.637 -12.554  -3.382  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.505 -11.252  -3.033  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.829 -10.327  -5.547  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -13.023 -10.525  -3.806  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.765 -11.938  -4.830  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.213 -10.091  -1.760  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.991 -11.735  -1.152  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -12.387 -11.347  -2.156  1.00  1.84           H  
ATOM    296  N   ASN A   9      -9.163  -9.840  -7.314  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -9.040  -8.779  -8.323  1.00  0.51           C  
ATOM    298  C   ASN A   9     -10.118  -7.719  -8.159  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.639  -7.177  -9.137  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -9.025  -9.338  -9.758  1.00  0.60           C  
ATOM    301  CG  ASN A   9     -10.112 -10.357 -10.041  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -9.871 -11.564 -10.002  1.00  2.27           O  
ATOM    303  ND2 ASN A   9     -11.316  -9.881 -10.288  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.339 -10.222  -6.950  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -8.090  -8.294  -8.145  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -9.148  -8.520 -10.452  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -8.067  -9.805  -9.936  1.00  1.06           H  
ATOM    308 HD21 ASN A   9     -11.439  -8.910 -10.263  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -12.038 -10.522 -10.485  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.433  -7.419  -6.908  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.398  -6.395  -6.595  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.695  -5.060  -6.482  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.466  -4.990  -6.486  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.136  -6.721  -5.292  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.231  -6.782  -4.070  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.004  -6.980  -2.784  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.263  -8.142  -2.417  1.00  1.11           O  
ATOM    318  OE2 GLU A  10     -12.349  -5.974  -2.129  1.00  1.12           O  
ATOM    319  H   GLU A  10      -9.995  -7.899  -6.180  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -12.112  -6.348  -7.403  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.890  -5.967  -5.121  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.620  -7.680  -5.401  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.545  -7.608  -4.187  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.672  -5.858  -3.999  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.471  -4.010  -6.367  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.914  -2.679  -6.253  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.125  -2.160  -4.850  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.168  -2.403  -4.241  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.547  -1.743  -7.270  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.444  -4.135  -6.342  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.853  -2.739  -6.456  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.119  -0.757  -7.166  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.612  -1.694  -7.102  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.356  -2.112  -8.267  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.144  -1.448  -4.334  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.228  -0.958  -2.976  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.508   0.530  -2.982  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.664   1.333  -3.377  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.927  -1.225  -2.191  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.491  -2.687  -2.334  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.110  -0.874  -0.722  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.506  -3.689  -1.811  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.346  -1.251  -4.871  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.039  -1.471  -2.481  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.158  -0.585  -2.593  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.319  -2.902  -3.379  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.571  -2.833  -1.786  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.911  -1.467  -0.310  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.353   0.174  -0.631  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -8.196  -1.082  -0.187  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.131  -4.692  -1.960  1.00  1.52           H  
ATOM    352 HD12 ILE A  12     -10.437  -3.568  -2.345  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.670  -3.517  -0.758  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.714   0.885  -2.571  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.092   2.275  -2.431  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.290   2.577  -0.965  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.257   2.124  -0.350  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.371   2.584  -3.225  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -13.709   4.075  -3.313  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -14.335   4.654  -2.059  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -15.032   3.975  -1.310  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -14.097   5.935  -1.839  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.366   0.188  -2.346  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.282   2.882  -2.808  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.252   2.206  -4.231  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.202   2.075  -2.757  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -12.796   4.620  -3.494  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.386   4.227  -4.141  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -13.550   6.422  -2.495  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -14.468   6.351  -1.031  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.344   3.282  -0.387  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.462   3.687   0.992  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.487   5.204   1.117  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.494   5.883   0.854  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.365   3.080   1.904  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -8.950   3.346   1.365  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.605   1.586   2.080  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.497   2.393   0.277  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.552   3.550  -0.909  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.415   3.315   1.341  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.457   3.540   2.877  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -8.915   4.346   0.957  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.245   3.275   2.182  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -11.539   1.432   2.598  1.00  1.07           H  
ATOM    385 HG22 ILE A  14      -9.797   1.158   2.657  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -10.647   1.113   1.109  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -7.502   2.660  -0.045  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -9.174   2.456  -0.562  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -8.494   1.385   0.661  1.00  1.09           H  
ATOM    390  N   GLY A  15     -12.664   5.716   1.450  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -12.834   7.113   1.802  1.00  0.39           C  
ATOM    392  C   GLY A  15     -12.399   8.103   0.740  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.064   9.244   1.061  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.445   5.123   1.465  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -13.880   7.274   1.992  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.279   7.306   2.711  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.392   7.658  -0.513  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.129   8.514  -1.675  1.00  0.51           C  
ATOM    399  C   ALA A  16     -10.670   8.953  -1.773  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.246   9.464  -2.810  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.053   9.725  -1.687  1.00  0.71           C  
ATOM    402  H   ALA A  16     -12.567   6.706  -0.667  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -12.358   7.929  -2.555  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -12.925  10.268  -2.611  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -12.812  10.372  -0.853  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.077   9.396  -1.603  1.00  1.24           H  
ATOM    407  N   ASP A  17      -9.899   8.746  -0.713  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.481   9.079  -0.740  1.00  0.47           C  
ATOM    409  C   ASP A  17      -7.767   8.082  -1.625  1.00  0.40           C  
ATOM    410  O   ASP A  17      -6.844   8.425  -2.364  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -7.859   9.043   0.659  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.446   9.595   0.672  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.294  10.833   0.663  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.479   8.802   0.672  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.287   8.359   0.099  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.372  10.069  -1.157  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.462   9.633   1.336  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -7.830   8.021   1.005  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.239   6.843  -1.571  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.603   5.765  -2.298  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.642   4.868  -2.954  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.479   4.263  -2.280  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.679   4.925  -1.383  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.464   5.745  -0.938  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.226   3.652  -2.092  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.539   6.140  -2.072  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.053   6.656  -1.039  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -6.994   6.207  -3.074  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.246   4.638  -0.506  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -5.805   6.652  -0.462  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.889   5.166  -0.228  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.575   3.087  -1.439  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.692   3.912  -2.995  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -7.090   3.055  -2.344  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -5.080   6.757  -2.776  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.179   5.252  -2.570  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -3.703   6.697  -1.674  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.608   4.840  -4.270  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.417   3.925  -5.058  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.585   3.404  -6.224  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.187   4.178  -7.094  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.681   4.629  -5.569  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.400   5.949  -6.272  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.632   6.554  -6.904  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.991   6.145  -8.028  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -12.252   7.439  -6.279  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.016   5.467  -4.736  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.698   3.095  -4.427  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.187   3.976  -6.265  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.334   4.825  -4.730  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.005   6.648  -5.550  1.00  1.89           H  
ATOM    452  HG3 GLU A  19      -9.664   5.777  -7.044  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.299   2.104  -6.235  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.425   1.530  -7.248  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.143   0.060  -6.950  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.170  -0.370  -5.794  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.078   2.299  -7.339  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.245   2.114  -6.079  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.293   1.883  -8.571  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.690   1.513  -5.557  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.925   1.605  -8.204  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.306   3.350  -7.431  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.300   2.624  -6.196  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.069   1.061  -5.913  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.775   2.527  -5.234  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -4.358   2.423  -8.603  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -5.868   2.108  -9.457  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -5.095   0.821  -8.530  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.933  -0.711  -8.005  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.443  -2.064  -7.893  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.307  -2.269  -8.880  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.528  -2.488 -10.073  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.566  -3.073  -8.142  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.459  -2.720  -9.319  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -9.368  -3.882  -9.686  1.00  2.23           C  
ATOM    476  CE  LYS A  21     -10.048  -3.673 -11.030  1.00  3.01           C  
ATOM    477  NZ  LYS A  21     -11.072  -2.598 -10.986  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.094  -0.348  -8.898  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.060  -2.202  -6.894  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.128  -4.041  -8.331  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.181  -3.135  -7.257  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.068  -1.863  -9.045  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -7.840  -2.470 -10.169  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.779  -4.786  -9.736  1.00  2.63           H  
ATOM    485  HD3 LYS A  21     -10.126  -3.986  -8.924  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.298  -3.413 -11.762  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.523  -4.597 -11.320  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -11.418  -2.395 -11.950  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -10.669  -1.724 -10.583  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21     -11.878  -2.898 -10.395  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.088  -2.169  -8.392  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.934  -2.460  -9.219  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.435  -3.841  -8.866  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.840  -4.042  -7.814  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.800  -1.432  -9.022  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.633  -1.731  -9.952  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.305  -0.015  -9.243  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.964  -1.894  -7.459  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.245  -2.446 -10.255  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.446  -1.511  -8.005  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -0.974  -1.702 -10.975  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.239  -2.710  -9.728  1.00  1.93           H  
ATOM    503 HG13 VAL A  22       0.138  -0.989  -9.808  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.689   0.079 -10.250  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.493   0.683  -9.100  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -3.093   0.201  -8.536  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.677  -4.786  -9.744  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.393  -6.169  -9.443  1.00  0.38           C  
ATOM    509  C   ILE A  23      -0.987  -6.531  -9.882  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.593  -6.294 -11.023  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.428  -7.098 -10.103  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.835  -6.725  -9.618  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.125  -8.557  -9.785  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.944  -7.428 -10.365  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.056  -4.549 -10.621  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.464  -6.294  -8.374  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.372  -6.967 -11.171  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -4.925  -6.988  -8.576  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -4.978  -5.656  -9.728  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -3.156  -8.704  -8.715  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -2.143  -8.808 -10.158  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.863  -9.187 -10.259  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.898  -7.104  -9.980  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -5.847  -8.495 -10.233  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -5.882  -7.190 -11.418  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.235  -7.091  -8.959  1.00  0.38           N  
ATOM    527  CA  ALA A  24       1.143  -7.449  -9.211  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.379  -8.912  -8.882  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.495  -9.588  -8.344  1.00  0.39           O  
ATOM    530  CB  ALA A  24       2.075  -6.560  -8.400  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.626  -7.276  -8.074  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.344  -7.285 -10.260  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.912  -5.527  -8.668  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       3.101  -6.830  -8.610  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.877  -6.695  -7.349  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.569  -9.392  -9.189  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.891 -10.793  -9.026  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.488 -11.083  -7.655  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.484 -10.488  -7.244  1.00  0.78           O  
ATOM    540  CB  VAL A  25       3.852 -11.279 -10.125  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       3.102 -11.476 -11.433  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       5.010 -10.305 -10.314  1.00  1.67           C  
ATOM    543  H   VAL A  25       3.257  -8.791  -9.532  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.971 -11.350  -9.121  1.00  0.58           H  
ATOM    545  HB  VAL A  25       4.255 -12.229  -9.822  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       2.334 -12.223 -11.295  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       3.789 -11.803 -12.198  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       2.646 -10.544 -11.731  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       5.569 -10.230  -9.392  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       4.622  -9.332 -10.579  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       5.658 -10.660 -11.101  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.837 -11.990  -6.951  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.304 -12.481  -5.664  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.869 -13.888  -5.864  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.634 -14.807  -5.074  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.122 -12.497  -4.686  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.468 -12.855  -3.248  1.00  0.74           C  
ATOM    558  CD  GLU A  26       3.299 -11.809  -2.547  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.504 -11.685  -2.847  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       2.745 -11.110  -1.678  1.00  1.85           O  
ATOM    561  H   GLU A  26       1.995 -12.345  -7.310  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.079 -11.824  -5.300  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.664 -11.519  -4.684  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.400 -13.220  -5.048  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       1.543 -12.973  -2.698  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.009 -13.790  -3.241  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.608 -14.055  -6.950  1.00  0.54           N  
ATOM    568  CA  GLY A  27       5.067 -15.370  -7.336  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.974 -16.148  -8.034  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.995 -16.311  -9.255  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.861 -13.271  -7.488  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.910 -15.268  -8.003  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.373 -15.910  -6.453  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.003 -16.606  -7.254  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.865 -17.345  -7.788  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.564 -16.812  -7.197  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.510 -17.377  -7.401  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.004 -18.839  -7.480  1.00  1.21           C  
ATOM    579  CG  ASP A  28       1.858 -19.151  -6.002  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       2.775 -18.811  -5.226  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       0.819 -19.724  -5.607  1.00  2.13           O  
ATOM    582  H   ASP A  28       3.055 -16.441  -6.287  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.846 -17.197  -8.852  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       1.239 -19.382  -8.018  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       2.975 -19.180  -7.808  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.674 -15.707  -6.487  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.462 -15.088  -5.827  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.715 -13.725  -6.442  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.190 -13.123  -7.023  1.00  0.38           O  
ATOM    590  CB  GLN A  29      -0.170 -14.970  -4.329  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -1.209 -14.214  -3.507  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.971 -14.374  -2.021  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -1.553 -15.241  -1.374  1.00  1.01           O  
ATOM    594  NE2 GLN A  29      -0.099 -13.551  -1.473  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.552 -15.282  -6.411  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.328 -15.712  -5.981  1.00  0.60           H  
ATOM    597  HB2 GLN A  29      -0.076 -15.961  -3.917  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.774 -14.455  -4.218  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -1.162 -13.157  -3.750  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -2.194 -14.598  -3.740  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.340 -12.888  -2.049  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.103 -13.658  -0.519  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.938 -13.244  -6.330  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.279 -11.951  -6.872  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.571 -10.972  -5.753  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.346 -11.246  -4.831  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.476 -12.014  -7.849  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.103 -12.771  -9.115  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -4.683 -12.658  -7.184  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.622 -13.765  -5.855  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.413 -11.596  -7.411  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -3.743 -11.006  -8.124  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.971 -12.857  -9.751  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -2.751 -13.757  -8.853  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.325 -12.237  -9.642  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.949 -12.093  -6.302  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -4.441 -13.672  -6.904  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.515 -12.662  -7.874  1.00  1.67           H  
ATOM    619  N   LYS A  31      -1.893  -9.857  -5.795  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.066  -8.846  -4.789  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.154  -7.469  -5.448  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.559  -7.246  -6.503  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.909  -8.950  -3.797  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.383  -8.348  -4.302  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.562  -8.729  -3.422  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.327  -8.349  -1.969  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.522  -8.634  -1.126  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.257  -9.705  -6.529  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -2.993  -9.046  -4.272  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.181  -8.450  -2.879  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.738  -9.999  -3.585  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.565  -8.692  -5.304  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.280  -7.270  -4.304  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.716  -9.797  -3.484  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.443  -8.216  -3.779  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.097  -7.295  -1.917  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.488  -8.921  -1.598  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       2.389  -8.267  -0.161  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.372  -8.192  -1.539  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.683  -9.668  -1.077  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.906  -6.563  -4.845  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.060  -5.215  -5.383  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.114  -4.256  -4.681  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.582  -4.573  -3.630  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.498  -4.721  -5.230  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.063  -4.757  -3.803  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.901  -3.406  -3.121  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.522  -5.178  -3.822  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.345  -6.791  -3.999  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.807  -5.247  -6.433  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.526  -3.699  -5.575  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.140  -5.308  -5.870  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.510  -5.484  -3.220  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.328  -3.452  -2.129  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.413  -2.648  -3.696  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -3.852  -3.161  -3.052  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.912  -5.173  -2.812  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.606  -6.173  -4.235  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.088  -4.487  -4.428  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.905  -3.090  -5.260  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.051  -2.108  -4.634  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.619  -0.716  -4.749  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.054  -0.311  -5.827  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.327  -2.896  -6.126  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -0.936  -2.357  -3.591  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.079  -2.131  -5.111  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.641   0.013  -3.643  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.121   1.383  -3.668  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.941   2.347  -3.747  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.019   2.304  -2.928  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.022   1.736  -2.456  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.210   1.878  -1.166  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.099   0.676  -2.288  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.758   2.933  -0.230  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.318  -0.376  -2.798  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.712   1.498  -4.562  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.515   2.673  -2.664  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.213   0.937  -0.634  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.194   2.149  -1.419  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -3.637  -0.289  -2.135  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.715   0.644  -3.175  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.712   0.919  -1.431  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.770   3.889  -0.731  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.132   2.994   0.647  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -3.763   2.666   0.062  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.950   3.187  -4.759  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.082   4.190  -4.912  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.537   5.575  -4.887  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.608   5.799  -5.453  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.872   3.973  -6.203  1.00  0.53           C  
ATOM    691  CG  ASP A  35       1.839   5.105  -6.488  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.840   5.229  -5.766  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.600   5.869  -7.448  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.670   3.136  -5.420  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.755   4.100  -4.070  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.437   3.056  -6.119  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.186   3.889  -7.028  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.134   6.493  -4.216  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.388   7.831  -4.012  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.705   8.865  -4.230  1.00  0.46           C  
ATOM    701  O   ALA A  36       1.884   8.560  -4.050  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.971   7.956  -2.612  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.024   6.269  -3.867  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.181   7.998  -4.728  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.369   8.952  -2.474  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.197   7.773  -1.881  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.763   7.233  -2.486  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.322  10.106  -4.600  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.266  11.208  -4.882  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.003  11.702  -3.633  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.391  12.867  -3.547  1.00  0.65           O  
ATOM    712  CB  PRO A  37       0.371  12.326  -5.440  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.941  11.683  -5.742  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -1.072  10.531  -4.795  1.00  0.62           C  
ATOM    715  HA  PRO A  37       1.990  10.920  -5.629  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       0.266  13.107  -4.700  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       0.822  12.735  -6.333  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -1.743  12.389  -5.580  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.950  11.333  -6.763  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.512  10.856  -3.862  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.658   9.739  -5.239  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.193  10.796  -2.682  1.00  0.59           N  
ATOM    723  CA  LYS A  38       2.936  11.058  -1.455  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.331  12.215  -0.647  1.00  0.68           C  
ATOM    725  O   LYS A  38       3.027  12.951   0.047  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.414  11.290  -1.777  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.308  11.329  -0.561  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.061  10.145   0.356  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.155  10.069   1.394  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       7.141   8.994   1.114  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.840   9.893  -2.832  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.860  10.163  -0.852  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.759  10.488  -2.409  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.517  12.226  -2.300  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.338  11.314  -0.883  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.114  12.241  -0.014  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.099  10.268   0.849  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.055   9.231  -0.221  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.674  11.013   1.391  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       5.706   9.897   2.358  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       7.466   9.053   0.126  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       6.714   8.061   1.277  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       7.971   9.098   1.743  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.020  12.356  -0.737  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.280  13.189   0.206  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.177  12.431   1.541  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.969  11.522   1.808  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.124  13.494  -0.359  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.054  12.315  -0.321  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.596  11.026  -0.205  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.406  12.232  -0.312  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.608  10.208  -0.118  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.727  10.903  -0.180  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.543  11.919  -1.468  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.823  14.110   0.351  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.572  14.287   0.219  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.028  13.812  -1.385  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.659  10.758  -0.149  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.100  13.056  -0.366  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.522   9.148   0.022  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.614  10.566   0.121  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.815  12.757   2.346  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.078  12.024   3.567  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.456  11.409   3.486  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.332  11.915   2.783  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.002  12.906   4.831  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.098  13.984   4.792  1.00  0.90           C  
ATOM    768  CG2 ILE A  40       0.382  13.525   4.979  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -1.744  15.223   3.989  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.414  13.486   2.100  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.354  11.222   3.648  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.171  12.270   5.687  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -2.981  13.550   4.340  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -2.328  14.292   5.802  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.398  14.172   5.844  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.618  14.101   4.094  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       1.116  12.741   5.102  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.573  15.913   4.007  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -1.532  14.941   2.969  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -0.872  15.694   4.419  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.636  10.319   4.188  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.874   9.585   4.142  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.883  10.117   5.146  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.637  10.152   6.354  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.610   8.095   4.346  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.703   7.769   5.512  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.669   8.449   5.643  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -3.035   6.875   6.320  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.907   9.986   4.762  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -4.287   9.725   3.151  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -4.548   7.587   4.521  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -3.158   7.710   3.446  1.00  0.87           H  
ATOM    793  N   ILE A  42      -6.012  10.559   4.620  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.099  11.077   5.431  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.898   9.919   6.006  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.985   8.867   5.386  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.037  11.969   4.589  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.210  12.907   3.708  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.972  12.762   5.490  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -8.041  13.833   2.842  1.00  1.28           C  
ATOM    801  H   ILE A  42      -6.120  10.535   3.642  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.683  11.665   6.236  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.637  11.331   3.960  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.584  13.522   4.335  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -6.585  12.312   3.055  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.577  12.079   6.065  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.610  13.387   4.883  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -8.390  13.381   6.158  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -8.666  13.246   2.186  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -7.385  14.456   2.252  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -8.660  14.457   3.469  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.440  10.086   7.200  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.275   9.058   7.812  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.440   9.716   8.531  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.457  10.934   8.710  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.501   8.188   8.806  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.094   7.882   8.400  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.004   8.294   9.129  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.599   7.198   7.343  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.904   7.880   8.538  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.235   7.208   7.460  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.276  10.930   7.692  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.657   8.431   7.019  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.472   8.683   9.763  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.027   7.240   8.908  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.032   8.825   9.966  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.175   6.767   6.532  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.899   8.080   8.864  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.594   6.965   6.743  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.415   8.924   8.930  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.579   9.470   9.611  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.340   9.532  11.116  1.00  0.87           C  
ATOM    833  O   ARG A  44     -11.750  10.491  11.616  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.833   8.660   9.292  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -14.182   8.649   7.814  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.595   8.145   7.584  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -16.579   9.005   8.242  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -17.898   8.891   8.091  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -18.407   7.957   7.296  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -18.709   9.713   8.743  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.341   7.952   8.793  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.719  10.480   9.250  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.680   7.639   9.613  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -14.665   9.079   9.833  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -14.100   9.653   7.428  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -13.487   8.004   7.292  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -15.792   8.132   6.522  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -15.681   7.146   7.982  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -16.230   9.708   8.837  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -17.800   7.327   6.799  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -19.403   7.877   7.183  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -18.329  10.424   9.352  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -19.708   9.630   8.634  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.777   8.507  11.829  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.537   8.417  13.267  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.610   7.243  13.540  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.901   7.199  14.542  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.852   8.257  14.031  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -14.806   9.424  13.836  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -16.070   9.263  14.660  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -17.031  10.419  14.435  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -17.606  10.415  13.062  1.00  3.41           N  
ATOM    863  H   LYS A  45     -13.269   7.784  11.378  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.049   9.328  13.580  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.348   7.356  13.695  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.637   8.167  15.085  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -14.310  10.336  14.137  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -15.074   9.488  12.792  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -16.557   8.342  14.376  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -15.804   9.225  15.706  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -17.837  10.341  15.151  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -16.502  11.347  14.592  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -16.851  10.320  12.351  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -18.120  11.306  12.885  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -18.273   9.617  12.954  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.645   6.295  12.624  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.703   5.200  12.582  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.869   5.374  11.323  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.130   6.290  10.539  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.443   3.852  12.542  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -12.213   3.593  11.243  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -13.428   4.488  11.062  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -13.258   5.657  10.663  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -14.561   4.031  11.318  1.00  2.94           O  
ATOM    885  H   GLU A  46     -12.342   6.335  11.926  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.068   5.252  13.455  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -10.722   3.058  12.669  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -12.145   3.822  13.363  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -11.544   3.754  10.410  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -12.541   2.564  11.240  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.884   4.528  11.095  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.181   4.602   9.833  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.812   3.642   8.843  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.918   2.442   9.086  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.666   4.348   9.929  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.358   2.906  10.338  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.030   5.324  10.910  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.894   2.540  10.219  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.649   3.843  11.762  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.321   5.607   9.457  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.252   4.537   8.948  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.655   2.759  11.365  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.922   2.235   9.702  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.185   6.334  10.564  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -4.970   5.126  10.981  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.484   5.202  11.882  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.288   3.299  10.691  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.628   2.462   9.171  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.722   1.589  10.701  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.270   4.189   7.739  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.979   3.409   6.750  1.00  0.30           C  
ATOM    912  C   TYR A  48      -9.029   2.830   5.703  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.418   2.019   4.876  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.099   4.260   6.133  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.669   5.470   5.327  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.704   5.387   4.336  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.288   6.692   5.534  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.365   6.486   3.576  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.952   7.797   4.785  1.00  0.33           C  
ATOM    920  CZ  TYR A  48      -9.994   7.689   3.805  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.666   8.790   3.055  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.150   5.148   7.592  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.434   2.583   7.269  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.703   3.642   5.487  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.712   4.629   6.946  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.204   4.442   4.175  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.038   6.775   6.308  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.609   6.396   2.805  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.443   8.740   4.966  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.422   9.513   3.638  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.774   3.245   5.767  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.795   2.914   4.746  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.849   1.845   5.239  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.927   0.701   4.804  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -6.020   4.169   4.360  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.256   4.658   2.937  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.947   6.137   2.824  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.407   3.858   1.965  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.487   3.746   6.549  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.312   2.536   3.876  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.292   4.961   5.044  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.966   3.964   4.474  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.294   4.510   2.677  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -4.946   6.322   3.185  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -6.655   6.699   3.420  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -6.020   6.444   1.791  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -5.688   2.816   2.014  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -4.365   3.963   2.230  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -5.563   4.225   0.963  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.943   2.236   6.128  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.984   1.309   6.715  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.861   0.970   5.733  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.713   0.841   6.123  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.688   0.020   7.197  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.552   0.309   8.302  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.692  -1.063   7.588  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.914   3.173   6.394  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.547   1.793   7.567  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.295  -0.342   6.388  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.360  -0.226   8.224  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -3.099  -0.720   8.425  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.043  -1.275   6.751  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.225  -1.960   7.868  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.194   0.881   4.460  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.230   0.495   3.428  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.080   1.501   3.360  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.070   1.160   3.621  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.898   0.372   2.035  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.354  -0.063   2.195  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.142  -0.629   1.177  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.155  -0.060   0.909  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.119   1.068   4.209  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.829  -0.473   3.698  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.859   1.334   1.543  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.380  -1.065   2.594  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.837   0.605   2.887  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -1.128  -0.288   1.033  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.631  -0.718   0.216  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.133  -1.592   1.665  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -6.172  -0.353   1.119  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.716  -0.757   0.210  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.148   0.932   0.482  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.386   2.755   3.039  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.343   3.774   2.995  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.062   4.310   4.395  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.917   5.001   4.608  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.703   4.926   2.059  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.412   6.082   2.736  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -1.802   7.163   1.756  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.023   8.062   1.447  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -3.022   7.102   1.286  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.309   2.991   2.818  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.557   3.305   2.623  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.211   5.310   1.625  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -1.337   4.553   1.269  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.303   5.710   3.215  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.751   6.507   3.478  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.594   6.380   1.592  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -3.313   7.786   0.663  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.925   3.995   5.345  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.718   4.427   6.721  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.402   3.589   7.323  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.297   4.105   7.997  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -2.032   4.281   7.512  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -2.049   4.972   8.874  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.200   4.283   9.926  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.339   3.050  10.092  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.385   4.963  10.588  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.709   3.459   5.125  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.411   5.467   6.703  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.836   4.706   6.917  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.230   3.229   7.663  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.680   5.978   8.750  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -3.070   5.009   9.227  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.345   2.291   7.053  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.428   1.380   7.374  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.718   1.855   6.717  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.770   1.912   7.349  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.082  -0.040   6.891  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.207  -0.831   7.853  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.896  -1.119   9.168  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.712  -2.059   9.222  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       0.627  -0.400  10.154  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.464   1.933   6.627  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.557   1.371   8.445  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.547   0.039   5.945  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.000  -0.589   6.733  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.691  -0.263   8.053  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.058  -1.769   7.389  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.610   2.235   5.454  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.761   2.636   4.660  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.942   4.153   4.667  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.533   4.703   5.598  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.572   2.131   3.229  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.786   2.334   2.348  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.980   3.399   1.777  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.590   1.299   2.199  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.721   2.247   5.039  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.647   2.180   5.083  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.350   1.076   3.258  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.738   2.652   2.783  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.367   0.461   2.662  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.359   1.404   1.611  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.407   4.809   3.629  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.547   6.256   3.409  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.006   6.616   3.111  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.330   7.137   2.043  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.014   7.064   4.597  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       2.815   8.534   4.251  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       3.486   9.075   3.372  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       1.889   9.189   4.929  1.00  0.91           N  
ATOM   1052  H   ASN A  56       2.891   4.294   2.982  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       2.955   6.500   2.534  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.057   6.646   4.908  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       3.716   6.990   5.415  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.375   8.699   5.617  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       1.751  10.135   4.727  1.00  0.98           H  
ATOM   1058  N   ARG A  57       5.869   6.334   4.057  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.300   6.484   3.874  1.00  1.15           C  
ATOM   1060  C   ARG A  57       7.878   5.239   3.214  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.232   5.262   2.037  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.977   6.732   5.222  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.263   6.061   6.384  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       8.117   6.046   7.630  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       7.356   5.657   8.809  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       7.905   5.132   9.897  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       9.204   4.867   9.923  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       7.156   4.860  10.955  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.531   6.005   4.915  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.467   7.335   3.230  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       8.989   6.354   5.181  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       8.005   7.794   5.409  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.353   6.602   6.592  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       7.025   5.045   6.106  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       8.918   5.337   7.485  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       8.528   7.031   7.784  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       6.382   5.818   8.793  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       9.778   5.059   9.116  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       9.626   4.479  10.748  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       6.167   5.048  10.939  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       7.576   4.475  11.786  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.930   4.152   3.979  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.503   2.895   3.519  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.363   1.826   4.595  1.00  1.15           C  
ATOM   1085  O   ALA A  58       9.203   1.711   5.483  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.969   3.065   3.140  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.558   4.195   4.885  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       7.960   2.582   2.640  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.056   3.808   2.359  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.361   2.124   2.787  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.531   3.388   4.007  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.277   1.078   4.539  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       7.066  -0.030   5.460  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.478  -1.344   4.822  1.00  1.52           C  
ATOM   1095  O   ALA A  59       7.377  -1.502   3.604  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.614  -0.096   5.896  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.594   1.278   3.864  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       7.675   0.141   6.334  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       5.490  -0.894   6.613  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.988  -0.285   5.036  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.330   0.841   6.349  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.974  -2.263   5.652  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       8.344  -3.617   5.230  1.00  1.85           C  
ATOM   1104  C   ALA A  60       9.588  -3.628   4.343  1.00  2.49           C  
ATOM   1105  O   ALA A  60      10.033  -4.687   3.903  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.179  -4.309   4.534  1.00  2.34           C  
ATOM   1107  H   ALA A  60       8.105  -2.018   6.593  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.566  -4.179   6.127  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       6.954  -3.794   3.612  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       6.312  -4.289   5.178  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       7.446  -5.333   4.320  1.00  2.74           H  
ATOM   1112  N   LEU A  61      10.166  -2.459   4.104  1.00  2.99           N  
ATOM   1113  CA  LEU A  61      11.376  -2.358   3.299  1.00  4.03           C  
ATOM   1114  C   LEU A  61      12.543  -3.001   4.035  1.00  4.34           C  
ATOM   1115  O   LEU A  61      12.989  -2.496   5.069  1.00  4.63           O  
ATOM   1116  CB  LEU A  61      11.690  -0.895   2.978  1.00  5.03           C  
ATOM   1117  CG  LEU A  61      11.588  -0.514   1.497  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61      12.620  -1.272   0.676  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61      10.185  -0.778   0.968  1.00  6.16           C  
ATOM   1120  H   LEU A  61       9.770  -1.645   4.479  1.00  3.05           H  
ATOM   1121  HA  LEU A  61      11.207  -2.894   2.377  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61      11.008  -0.271   3.538  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61      12.695  -0.687   3.311  1.00  5.49           H  
ATOM   1124  HG  LEU A  61      11.792   0.541   1.391  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61      12.545  -0.976  -0.359  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61      12.437  -2.333   0.761  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61      13.610  -1.048   1.046  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61      10.147  -0.540  -0.084  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       9.475  -0.161   1.502  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       9.934  -1.819   1.110  1.00  6.33           H  
ATOM   1131  N   SER A  62      13.005  -4.134   3.514  1.00  4.74           N  
ATOM   1132  CA  SER A  62      14.070  -4.913   4.134  1.00  5.35           C  
ATOM   1133  C   SER A  62      13.665  -5.393   5.533  1.00  5.02           C  
ATOM   1134  O   SER A  62      14.490  -5.885   6.305  1.00  5.49           O  
ATOM   1135  CB  SER A  62      15.340  -4.076   4.191  1.00  6.13           C  
ATOM   1136  OG  SER A  62      15.749  -3.685   2.889  1.00  6.82           O  
ATOM   1137  H   SER A  62      12.631  -4.447   2.672  1.00  4.88           H  
ATOM   1138  HA  SER A  62      14.251  -5.777   3.513  1.00  5.86           H  
ATOM   1139  HB2 SER A  62      15.146  -3.189   4.771  1.00  6.20           H  
ATOM   1140  HB3 SER A  62      16.129  -4.650   4.652  1.00  6.40           H  
ATOM   1141  HG  SER A  62      15.616  -4.426   2.277  1.00  6.94           H  
ATOM   1142  N   SER A  63      12.381  -5.273   5.825  1.00  4.58           N  
ATOM   1143  CA  SER A  63      11.824  -5.642   7.109  1.00  4.63           C  
ATOM   1144  C   SER A  63      10.585  -6.484   6.865  1.00  4.13           C  
ATOM   1145  O   SER A  63       9.576  -6.366   7.563  1.00  4.53           O  
ATOM   1146  CB  SER A  63      11.468  -4.384   7.895  1.00  5.39           C  
ATOM   1147  OG  SER A  63      12.567  -3.488   7.938  1.00  6.30           O  
ATOM   1148  H   SER A  63      11.779  -4.930   5.137  1.00  4.51           H  
ATOM   1149  HA  SER A  63      12.555  -6.217   7.644  1.00  4.98           H  
ATOM   1150  HB2 SER A  63      10.637  -3.894   7.414  1.00  5.68           H  
ATOM   1151  HB3 SER A  63      11.195  -4.654   8.905  1.00  5.33           H  
ATOM   1152  HG  SER A  63      12.729  -3.140   7.052  1.00  6.57           H  
ATOM   1153  N   ASP A  64      10.700  -7.316   5.842  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       9.622  -8.172   5.353  1.00  3.78           C  
ATOM   1155  C   ASP A  64       8.946  -8.939   6.483  1.00  3.64           C  
ATOM   1156  O   ASP A  64       9.477  -9.938   6.977  1.00  4.24           O  
ATOM   1157  CB  ASP A  64      10.174  -9.171   4.334  1.00  4.76           C  
ATOM   1158  CG  ASP A  64      11.065  -8.523   3.292  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      12.207  -8.154   3.628  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64      10.612  -8.368   2.134  1.00  5.83           O  
ATOM   1161  H   ASP A  64      11.564  -7.348   5.374  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       8.892  -7.543   4.868  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64      10.749  -9.923   4.854  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       9.347  -9.647   3.827  1.00  4.99           H  
ATOM   1165  N   VAL A  65       7.782  -8.457   6.892  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       6.979  -9.139   7.894  1.00  4.03           C  
ATOM   1167  C   VAL A  65       6.252 -10.311   7.247  1.00  4.57           C  
ATOM   1168  O   VAL A  65       6.616 -11.473   7.435  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       5.934  -8.194   8.525  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       5.207  -8.876   9.677  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       6.584  -6.905   9.000  1.00  4.30           C  
ATOM   1172  H   VAL A  65       7.464  -7.612   6.515  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       7.635  -9.507   8.670  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       5.205  -7.945   7.764  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       5.912  -9.110  10.460  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       4.749  -9.788   9.322  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       4.445  -8.218  10.064  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       7.091  -6.429   8.175  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       7.297  -7.127   9.782  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       5.824  -6.242   9.386  1.00  4.68           H  
ATOM   1181  N   ILE A  66       5.226  -9.981   6.473  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       4.477 -10.966   5.708  1.00  5.63           C  
ATOM   1183  C   ILE A  66       3.896 -10.334   4.449  1.00  5.81           C  
ATOM   1184  O   ILE A  66       4.016 -10.896   3.363  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       3.343 -11.641   6.531  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       2.919 -10.798   7.745  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       3.772 -13.029   6.980  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       2.145  -9.543   7.400  1.00  7.56           C  
ATOM   1189  H   ILE A  66       4.966  -9.041   6.411  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       5.175 -11.736   5.409  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       2.492 -11.762   5.877  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       2.297 -11.400   8.388  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       3.803 -10.501   8.288  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       4.680 -12.954   7.559  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       3.948 -13.649   6.114  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       2.994 -13.468   7.585  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       1.252  -9.809   6.855  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       2.759  -8.896   6.792  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       1.871  -9.030   8.311  1.00  7.91           H  
ATOM   1200  N   SER A  67       3.290  -9.148   4.610  1.00  5.44           N  
ATOM   1201  CA  SER A  67       2.642  -8.418   3.514  1.00  5.98           C  
ATOM   1202  C   SER A  67       1.377  -9.142   3.047  1.00  7.11           C  
ATOM   1203  O   SER A  67       0.292  -8.558   2.991  1.00  7.59           O  
ATOM   1204  CB  SER A  67       3.610  -8.202   2.347  1.00  6.10           C  
ATOM   1205  OG  SER A  67       3.005  -7.446   1.309  1.00  6.60           O  
ATOM   1206  H   SER A  67       3.263  -8.756   5.503  1.00  5.05           H  
ATOM   1207  HA  SER A  67       2.352  -7.453   3.902  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       4.479  -7.667   2.700  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       3.915  -9.159   1.952  1.00  6.53           H  
ATOM   1210  HG  SER A  67       2.822  -6.548   1.638  1.00  6.80           H  
ATOM   1211  N   ALA A  68       1.516 -10.408   2.708  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       0.376 -11.222   2.359  1.00  8.91           C  
ATOM   1213  C   ALA A  68      -0.044 -12.056   3.554  1.00  9.09           C  
ATOM   1214  O   ALA A  68       0.715 -12.908   4.004  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       0.718 -12.118   1.184  1.00  9.69           C  
ATOM   1216  H   ALA A  68       2.417 -10.811   2.706  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      -0.439 -10.573   2.072  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      -0.145 -12.713   0.921  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       1.536 -12.769   1.454  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       1.007 -11.509   0.338  1.00  9.99           H  
ATOM   1221  N   LEU A  69      -1.259 -11.801   4.050  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      -1.827 -12.544   5.170  1.00 10.15           C  
ATOM   1223  C   LEU A  69      -0.976 -12.346   6.420  1.00  9.38           C  
ATOM   1224  O   LEU A  69       0.079 -12.957   6.578  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      -1.976 -14.029   4.827  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      -2.801 -14.317   3.569  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      -2.845 -15.808   3.282  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      -4.214 -13.768   3.712  1.00 12.59           C  
ATOM   1229  H   LEU A  69      -1.774 -11.062   3.675  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      -2.812 -12.134   5.361  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      -0.990 -14.447   4.695  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      -2.452 -14.524   5.663  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      -2.337 -13.827   2.725  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      -3.304 -16.321   4.116  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      -1.842 -16.178   3.139  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      -3.425 -15.986   2.389  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      -4.704 -14.253   4.544  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      -4.767 -13.961   2.805  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      -4.171 -12.704   3.891  1.00 12.81           H  
ATOM   1240  N   SER A  70      -1.449 -11.474   7.296  1.00  8.79           N  
ATOM   1241  CA  SER A  70      -0.697 -11.040   8.469  1.00  8.22           C  
ATOM   1242  C   SER A  70      -0.570 -12.138   9.532  1.00  8.84           C  
ATOM   1243  O   SER A  70      -1.080 -12.004  10.646  1.00  8.93           O  
ATOM   1244  CB  SER A  70      -1.371  -9.800   9.049  1.00  8.19           C  
ATOM   1245  OG  SER A  70      -1.384  -8.740   8.107  1.00  7.74           O  
ATOM   1246  H   SER A  70      -2.340 -11.095   7.146  1.00  8.90           H  
ATOM   1247  HA  SER A  70       0.286 -10.774   8.139  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      -2.392 -10.044   9.305  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      -0.840  -9.478   9.929  1.00  8.23           H  
ATOM   1250  HG  SER A  70      -1.476  -7.896   8.574  1.00  7.75           H  
ATOM   1251  N   SER A  71       0.116 -13.224   9.160  1.00  9.47           N  
ATOM   1252  CA  SER A  71       0.320 -14.387  10.026  1.00 10.26           C  
ATOM   1253  C   SER A  71      -1.008 -15.111  10.256  1.00 10.85           C  
ATOM   1254  O   SER A  71      -1.076 -16.135  10.941  1.00 11.64           O  
ATOM   1255  CB  SER A  71       0.957 -13.967  11.360  1.00 11.01           C  
ATOM   1256  OG  SER A  71       1.364 -15.092  12.124  1.00 11.01           O  
ATOM   1257  H   SER A  71       0.492 -13.246   8.252  1.00  9.55           H  
ATOM   1258  HA  SER A  71       0.994 -15.060   9.512  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       1.820 -13.350  11.165  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       0.236 -13.401  11.934  1.00 11.49           H  
ATOM   1261  HG  SER A  71       1.055 -14.989  13.036  1.00 11.10           H  
ATOM   1262  N   GLN A  72      -2.054 -14.583   9.644  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      -3.393 -15.093   9.828  1.00 11.35           C  
ATOM   1264  C   GLN A  72      -3.781 -16.032   8.695  1.00 12.08           C  
ATOM   1265  O   GLN A  72      -3.980 -15.614   7.558  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      -4.389 -13.929   9.957  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      -3.985 -12.658   9.212  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      -4.732 -12.466   7.906  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      -4.306 -12.942   6.863  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      -5.832 -11.733   7.954  1.00 10.77           N  
ATOM   1271  H   GLN A  72      -1.915 -13.824   9.041  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      -3.400 -15.654  10.752  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      -5.343 -14.253   9.568  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      -4.503 -13.688  11.003  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      -4.188 -11.810   9.847  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      -2.920 -12.699   8.998  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      -6.101 -11.350   8.821  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      -6.336 -11.597   7.115  1.00 11.05           H  
ATOM   1279  N   LYS A  73      -3.841 -17.315   9.004  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      -4.313 -18.294   8.053  1.00 13.68           C  
ATOM   1281  C   LYS A  73      -5.824 -18.444   8.186  1.00 14.18           C  
ATOM   1282  O   LYS A  73      -6.329 -19.002   9.160  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      -3.583 -19.640   8.219  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      -3.649 -20.266   9.611  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      -2.739 -19.552  10.602  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      -1.267 -19.672  10.227  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      -0.401 -18.849  11.115  1.00 14.92           N  
ATOM   1288  H   LYS A  73      -3.557 -17.612   9.892  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      -4.100 -17.908   7.069  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      -3.992 -20.348   7.515  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      -2.543 -19.478   7.983  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      -4.667 -20.214   9.971  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      -3.346 -21.301   9.540  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      -3.007 -18.506  10.617  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      -2.891 -19.979  11.582  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      -0.972 -20.707  10.312  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      -1.139 -19.344   9.205  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73       0.588 -18.873  10.782  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      -0.432 -19.217  12.090  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      -0.726 -17.858  11.122  1.00 15.16           H  
ATOM   1301  N   LYS A  74      -6.536 -17.884   7.222  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      -7.991 -17.913   7.220  1.00 15.05           C  
ATOM   1303  C   LYS A  74      -8.496 -18.633   5.982  1.00 16.04           C  
ATOM   1304  O   LYS A  74      -8.783 -19.842   6.071  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      -8.562 -16.489   7.271  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      -8.253 -15.744   8.559  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      -8.757 -14.309   8.496  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      -8.579 -13.578   9.818  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      -9.401 -14.172  10.902  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      -8.572 -18.001   4.911  1.00 16.53           O  
ATOM   1311  H   LYS A  74      -6.071 -17.444   6.481  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      -8.311 -18.455   8.096  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      -8.151 -15.922   6.449  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      -9.634 -16.539   7.160  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      -8.737 -16.250   9.380  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      -7.184 -15.737   8.715  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      -8.206 -13.781   7.732  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      -9.807 -14.320   8.239  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      -7.539 -13.626  10.102  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      -8.865 -12.546   9.685  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      -9.637 -13.445  11.613  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      -8.880 -14.942  11.374  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74     -10.287 -14.560  10.513  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A  -9      20.806   1.669 -11.259  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      20.448   1.403 -12.672  1.00 10.47           C  
ATOM      3  C   HIS A  -9      20.020   2.690 -13.371  1.00  9.92           C  
ATOM      4  O   HIS A  -9      20.818   3.315 -14.067  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      19.338   0.347 -12.766  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      19.817  -1.052 -12.523  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      19.217  -1.915 -11.632  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      20.834  -1.743 -13.083  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      19.851  -3.072 -11.650  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      20.834  -2.994 -12.523  1.00 12.26           N  
ATOM     11  H   HIS A  -9      19.962   1.963 -10.721  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      21.332   1.027 -13.170  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      18.579   0.569 -12.033  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      18.900   0.382 -13.752  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      18.427  -1.714 -11.069  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      21.518  -1.376 -13.835  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      19.600  -3.939 -11.055  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      21.564  -3.656 -12.618  1.00 12.67           H  
ATOM     19  N   SER A  -8      18.773   3.099 -13.174  1.00  9.64           N  
ATOM     20  CA  SER A  -8      18.276   4.327 -13.777  1.00  9.30           C  
ATOM     21  C   SER A  -8      17.055   4.827 -13.013  1.00  8.71           C  
ATOM     22  O   SER A  -8      17.076   5.913 -12.432  1.00  8.43           O  
ATOM     23  CB  SER A  -8      17.928   4.099 -15.252  1.00  9.57           C  
ATOM     24  OG  SER A  -8      17.715   5.325 -15.935  1.00  9.77           O  
ATOM     25  H   SER A  -8      18.175   2.566 -12.608  1.00  9.83           H  
ATOM     26  HA  SER A  -8      19.058   5.069 -13.707  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      18.738   3.572 -15.732  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      17.028   3.504 -15.317  1.00  9.55           H  
ATOM     29  HG  SER A  -8      16.941   5.780 -15.555  1.00  9.79           H  
ATOM     30  N   SER A  -7      16.004   4.022 -12.994  1.00  8.68           N  
ATOM     31  CA  SER A  -7      14.773   4.385 -12.306  1.00  8.25           C  
ATOM     32  C   SER A  -7      14.841   4.014 -10.826  1.00  7.71           C  
ATOM     33  O   SER A  -7      13.876   3.514 -10.250  1.00  7.67           O  
ATOM     34  CB  SER A  -7      13.587   3.697 -12.980  1.00  9.17           C  
ATOM     35  OG  SER A  -7      13.513   4.047 -14.351  1.00  9.57           O  
ATOM     36  H   SER A  -7      16.047   3.160 -13.467  1.00  9.07           H  
ATOM     37  HA  SER A  -7      14.651   5.454 -12.391  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      13.700   2.627 -12.899  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      12.672   4.000 -12.492  1.00  9.20           H  
ATOM     40  HG  SER A  -7      13.350   5.001 -14.427  1.00  9.59           H  
ATOM     41  N   GLY A  -6      15.990   4.271 -10.218  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      16.128   4.098  -8.789  1.00  7.37           C  
ATOM     43  C   GLY A  -6      15.716   5.359  -8.066  1.00  6.38           C  
ATOM     44  O   GLY A  -6      15.663   5.407  -6.836  1.00  6.33           O  
ATOM     45  H   GLY A  -6      16.752   4.592 -10.748  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      15.499   3.279  -8.466  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      17.156   3.875  -8.552  1.00  7.87           H  
ATOM     48  N   HIS A  -5      15.439   6.389  -8.858  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      14.939   7.652  -8.348  1.00  5.12           C  
ATOM     50  C   HIS A  -5      13.472   7.521  -7.982  1.00  4.42           C  
ATOM     51  O   HIS A  -5      12.656   7.098  -8.800  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      15.122   8.755  -9.403  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      14.340  10.011  -9.130  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      14.738  10.977  -8.231  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      13.163  10.444  -9.645  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      13.841  11.946  -8.204  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      12.877  11.648  -9.053  1.00  5.36           N  
ATOM     58  H   HIS A  -5      15.570   6.288  -9.821  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      15.504   7.907  -7.466  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      16.165   9.024  -9.451  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      14.812   8.374 -10.366  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      15.567  10.961  -7.695  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      12.563   9.935 -10.385  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5      13.891  12.835  -7.592  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      12.152  12.262  -9.329  1.00  5.59           H  
ATOM     66  N   ILE A  -4      13.140   7.894  -6.763  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      11.761   7.906  -6.337  1.00  3.41           C  
ATOM     68  C   ILE A  -4      11.196   9.317  -6.486  1.00  2.79           C  
ATOM     69  O   ILE A  -4      11.732  10.283  -5.940  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      11.599   7.379  -4.888  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      10.119   7.271  -4.525  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      12.338   8.253  -3.887  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       9.365   6.289  -5.394  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.846   8.181  -6.136  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.212   7.248  -6.996  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      12.037   6.395  -4.845  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      10.028   6.945  -3.499  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       9.654   8.240  -4.634  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      11.932   9.254  -3.915  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      13.387   8.283  -4.144  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      12.222   7.843  -2.895  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       9.779   5.300  -5.263  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       9.456   6.583  -6.429  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       8.323   6.283  -5.112  1.00  4.63           H  
ATOM     85  N   GLU A  -3      10.132   9.430  -7.259  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       9.547  10.719  -7.600  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.651  11.249  -6.478  1.00  2.04           C  
ATOM     88  O   GLU A  -3       7.693  11.978  -6.732  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       8.734  10.593  -8.896  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       9.473   9.884 -10.027  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       9.211   8.386 -10.058  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       9.183   7.761  -8.981  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       9.042   7.826 -11.161  1.00  6.04           O  
ATOM     94  H   GLU A  -3       9.737   8.610  -7.648  1.00  3.02           H  
ATOM     95  HA  GLU A  -3      10.354  11.417  -7.760  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       7.831  10.039  -8.683  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       8.467  11.582  -9.233  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       9.153  10.308 -10.968  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3      10.534  10.046  -9.903  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.988  10.909  -5.239  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.185  11.336  -4.107  1.00  1.14           C  
ATOM    102  C   GLY A  -2       6.820  10.692  -4.111  1.00  1.05           C  
ATOM    103  O   GLY A  -2       5.816  11.335  -3.814  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.800  10.379  -5.092  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       8.697  11.068  -3.194  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       8.066  12.409  -4.143  1.00  1.41           H  
ATOM    107  N   ARG A  -1       6.791   9.426  -4.473  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.565   8.648  -4.497  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.813   7.323  -3.803  1.00  0.61           C  
ATOM    110  O   ARG A  -1       6.958   6.976  -3.523  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.116   8.393  -5.939  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       6.082   7.506  -6.704  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.642   7.259  -8.137  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       6.741   6.711  -8.932  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       6.669   5.623  -9.694  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       5.535   4.941  -9.805  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       7.745   5.231 -10.360  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.628   8.988  -4.727  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       4.799   9.197  -3.969  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.146   7.916  -5.925  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.040   9.338  -6.456  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       7.054   7.978  -6.715  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       6.147   6.555  -6.188  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       4.819   6.557  -8.138  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       5.322   8.194  -8.573  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       7.607   7.195  -8.887  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       4.709   5.250  -9.313  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       5.494   4.119 -10.376  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       8.600   5.761 -10.287  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       7.721   4.404 -10.938  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.759   6.600  -3.494  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.907   5.227  -3.048  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.743   4.392  -3.549  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.602   4.854  -3.594  1.00  0.41           O  
ATOM    135  CB  HIS A   0       5.059   5.112  -1.513  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.908   5.628  -0.704  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.066   6.224   0.524  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.581   5.640  -0.946  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.889   6.578   0.996  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.975   6.236   0.120  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.857   6.985  -3.592  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.810   4.849  -3.504  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       5.189   4.071  -1.257  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.943   5.655  -1.212  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.924   6.350   0.994  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       2.095   5.234  -1.818  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.708   7.069   1.941  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.004   6.385   0.223  1.00  0.66           H  
ATOM    149  N   MET A   1       4.040   3.187  -3.964  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.011   2.238  -4.318  1.00  0.47           C  
ATOM    151  C   MET A   1       3.089   1.064  -3.361  1.00  0.43           C  
ATOM    152  O   MET A   1       3.990   0.230  -3.462  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.167   1.779  -5.774  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.239   0.642  -6.171  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.484   0.119  -7.879  1.00  0.67           S  
ATOM    156  CE  MET A   1       1.390  -1.297  -7.955  1.00  1.75           C  
ATOM    157  H   MET A   1       4.983   2.920  -4.035  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.053   2.724  -4.198  1.00  0.45           H  
ATOM    159  HB2 MET A   1       2.964   2.616  -6.424  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.182   1.456  -5.932  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.427  -0.198  -5.518  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.217   0.969  -6.052  1.00  0.57           H  
ATOM    163  HE1 MET A   1       1.685  -2.023  -7.212  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.449  -1.747  -8.938  1.00  2.37           H  
ATOM    165  HE3 MET A   1       0.375  -0.980  -7.763  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.176   1.017  -2.404  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.179  -0.064  -1.446  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.110  -1.063  -1.834  1.00  0.30           C  
ATOM    169  O   LEU A   2      -0.060  -0.721  -2.000  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.982   0.427   0.002  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.231  -0.647   1.071  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.995  -1.497   1.300  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.395  -1.542   0.670  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.471   1.700  -2.367  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.140  -0.554  -1.519  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.655   1.266   0.195  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.965   0.772   0.108  1.00  0.33           H  
ATOM    178  HG  LEU A   2       2.487  -0.168   2.006  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.199  -2.230   2.066  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       0.727  -1.998   0.380  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.179  -0.863   1.617  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.168  -2.024  -0.269  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.553  -2.289   1.432  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       4.287  -0.943   0.560  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.536  -2.295  -1.977  1.00  0.42           N  
ATOM    186  CA  VAL A   3       0.695  -3.340  -2.496  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.139  -4.218  -1.360  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.851  -4.579  -0.419  1.00  0.52           O  
ATOM    189  CB  VAL A   3       1.496  -4.150  -3.539  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.553  -5.019  -2.891  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       0.578  -4.950  -4.434  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.455  -2.513  -1.719  1.00  0.57           H  
ATOM    193  HA  VAL A   3      -0.133  -2.880  -3.008  1.00  0.37           H  
ATOM    194  HB  VAL A   3       2.014  -3.438  -4.165  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       3.071  -5.584  -3.652  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       2.084  -5.699  -2.194  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       3.259  -4.394  -2.363  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       0.000  -5.638  -3.835  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       1.168  -5.503  -5.150  1.00  2.07           H  
ATOM    200 HG23 VAL A   3      -0.088  -4.280  -4.955  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.142  -4.550  -1.468  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.874  -5.286  -0.443  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.153  -6.689  -0.939  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.538  -6.870  -2.087  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.227  -4.615  -0.166  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.507  -4.213   1.289  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.959  -3.795   1.443  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -3.177  -5.348   2.249  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.620  -4.299  -2.287  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.286  -5.320   0.461  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.289  -3.728  -0.778  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.009  -5.300  -0.482  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.891  -3.360   1.547  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -5.155  -2.942   0.810  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -5.150  -3.530   2.473  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.603  -4.614   1.155  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -3.380  -5.031   3.261  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -2.132  -5.608   2.155  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -3.784  -6.211   2.013  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.014  -7.675  -0.076  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.171  -9.048  -0.502  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.637  -9.454  -0.432  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.193  -9.658   0.645  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.319  -9.973   0.366  1.00  0.55           C  
ATOM    225  OG  SER A   5       0.002  -9.475   0.500  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.806  -7.478   0.861  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.839  -9.117  -1.526  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.761 -10.054   1.346  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -1.275 -10.948  -0.094  1.00  0.93           H  
ATOM    230  HG  SER A   5       0.279  -9.563   1.426  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.254  -9.546  -1.605  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.661  -9.873  -1.726  1.00  0.42           C  
ATOM    233  C   ARG A   6      -5.832 -10.647  -3.009  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.662 -10.100  -4.095  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.525  -8.603  -1.757  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -6.686  -7.921  -0.411  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -7.531  -8.732   0.560  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.962  -8.490   0.381  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -9.832  -8.364   1.385  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -9.439  -8.500   2.646  1.00  2.77           N  
ATOM    241  NH2 ARG A   6     -11.102  -8.097   1.119  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.727  -9.463  -2.432  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -5.946 -10.493  -0.889  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.066  -7.892  -2.430  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -7.507  -8.858  -2.130  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -5.711  -7.770   0.020  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -7.164  -6.968  -0.571  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -7.332  -9.781   0.400  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -7.252  -8.464   1.569  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -9.296  -8.396  -0.545  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.474  -8.701   2.860  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -10.101  -8.409   3.392  1.00  3.39           H  
ATOM    253 HH21 ARG A   6     -11.401  -7.986   0.162  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -11.770  -8.001   1.867  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.228 -11.891  -2.888  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.196 -12.804  -4.018  1.00  0.42           C  
ATOM    257  C   LYS A   7      -7.541 -12.757  -4.714  1.00  0.45           C  
ATOM    258  O   LYS A   7      -7.971 -13.702  -5.373  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -5.855 -14.217  -3.522  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.009 -14.221  -2.251  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -3.726 -13.440  -2.402  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.286 -12.890  -1.059  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -2.880 -13.964  -0.109  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.560 -12.209  -2.022  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.430 -12.468  -4.703  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.772 -14.748  -3.322  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -5.307 -14.735  -4.295  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -5.576 -13.768  -1.453  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.761 -15.240  -1.993  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -2.956 -14.094  -2.789  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -3.886 -12.619  -3.087  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.464 -12.217  -1.213  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -4.112 -12.344  -0.630  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -2.208 -14.616  -0.566  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.715 -14.505   0.206  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -2.420 -13.546   0.731  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.175 -11.606  -4.569  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.541 -11.413  -4.984  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.612 -10.476  -6.185  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.609 -10.454  -6.908  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.367 -10.852  -3.807  1.00  0.62           C  
ATOM    282  CG1 ILE A   8      -9.927 -11.552  -2.505  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -11.856 -11.056  -4.055  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.769 -11.209  -1.295  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.695 -10.856  -4.165  1.00  0.59           H  
ATOM    286  HA  ILE A   8      -9.943 -12.367  -5.253  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.178  -9.790  -3.727  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.976 -12.621  -2.646  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -8.898 -11.276  -2.285  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.065 -12.111  -4.147  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.140 -10.551  -4.964  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.417 -10.648  -3.227  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -10.722 -10.146  -1.115  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.392 -11.737  -0.431  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.793 -11.499  -1.477  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.528  -9.723  -6.398  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.442  -8.715  -7.467  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.613  -7.759  -7.378  1.00  0.56           C  
ATOM    299  O   ASN A   9     -10.093  -7.232  -8.387  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.415  -9.356  -8.858  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -7.519 -10.572  -8.941  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -6.549 -10.700  -8.197  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -7.838 -11.472  -9.855  1.00  1.56           N  
ATOM    304  H   ASN A   9      -7.743  -9.862  -5.830  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.535  -8.152  -7.321  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -9.416  -9.639  -9.134  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -8.050  -8.626  -9.562  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -8.625 -11.307 -10.412  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -7.264 -12.270  -9.942  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.059  -7.537  -6.158  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.173  -6.655  -5.899  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.748  -5.212  -6.082  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.569  -4.917  -6.279  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -11.688  -6.882  -4.482  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -10.611  -6.722  -3.422  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -11.099  -7.078  -2.042  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -11.745  -6.226  -1.410  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -10.828  -8.198  -1.574  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.618  -7.976  -5.406  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.958  -6.884  -6.603  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.476  -6.173  -4.280  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.089  -7.882  -4.413  1.00  0.99           H  
ATOM    323  HG2 GLU A  10      -9.782  -7.370  -3.670  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.276  -5.695  -3.419  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.705  -4.321  -6.004  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.428  -2.914  -6.175  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.579  -2.206  -4.845  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.594  -2.359  -4.165  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -12.359  -2.314  -7.211  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.619  -4.613  -5.807  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.406  -2.813  -6.525  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -12.223  -2.822  -8.155  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.136  -1.265  -7.330  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -13.383  -2.430  -6.886  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.579  -1.432  -4.472  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.554  -0.846  -3.149  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.869   0.639  -3.201  1.00  0.28           C  
ATOM    338  O   ILE A  12     -10.093   1.438  -3.723  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -9.185  -1.058  -2.465  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.785  -2.536  -2.505  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.224  -0.568  -1.025  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.770  -3.458  -1.815  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.844  -1.247  -5.095  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.307  -1.343  -2.553  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.448  -0.476  -2.999  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.697  -2.851  -3.535  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.828  -2.652  -2.018  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -8.256  -0.708  -0.570  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.964  -1.128  -0.474  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.482   0.482  -1.009  1.00  1.14           H  
ATOM    351 HD11 ILE A  12      -9.826  -3.203  -0.767  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.441  -4.482  -1.921  1.00  1.38           H  
ATOM    353 HD13 ILE A  12     -10.745  -3.346  -2.266  1.00  1.61           H  
ATOM    354  N   GLN A  13     -12.036   0.985  -2.683  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.426   2.370  -2.509  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.668   2.611  -1.040  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.694   2.208  -0.492  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.687   2.685  -3.325  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.088   4.167  -3.346  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -14.838   4.628  -2.117  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -16.059   4.495  -2.019  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -14.109   5.226  -1.197  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.659   0.282  -2.410  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.614   3.004  -2.839  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.523   2.370  -4.345  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.510   2.121  -2.916  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -13.189   4.760  -3.401  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.698   4.352  -4.217  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -13.150   5.330  -1.370  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -14.547   5.537  -0.380  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.703   3.228  -0.391  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.857   3.587   0.997  1.00  0.26           C  
ATOM    373  C   ILE A  14     -12.011   5.092   1.131  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.105   5.870   0.792  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.709   3.075   1.905  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.321   3.455   1.360  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.821   1.566   2.090  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.764   2.499   0.327  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.873   3.463  -0.865  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.774   3.129   1.338  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.836   3.530   2.877  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.381   4.430   0.906  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.623   3.494   2.186  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.751   1.078   1.128  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -11.770   1.328   2.548  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -10.019   1.222   2.727  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.417   2.473  -0.531  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.689   1.511   0.754  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.783   2.832   0.021  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.214   5.480   1.530  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.527   6.853   1.824  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.712   7.687   0.587  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.843   7.996   0.211  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.926   4.808   1.600  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.446   6.868   2.375  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.740   7.277   2.430  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.609   8.005  -0.070  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.627   8.882  -1.230  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.215   9.136  -1.716  1.00  0.49           C  
ATOM    400  O   ALA A  16     -10.988   9.354  -2.904  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.303  10.211  -0.911  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.755   7.600   0.212  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.192   8.386  -2.005  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.355  10.811  -1.808  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -12.730  10.734  -0.160  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.301  10.028  -0.541  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.265   9.106  -0.786  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -8.877   9.387  -1.115  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.281   8.242  -1.912  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.468   8.462  -2.810  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.043   9.645   0.150  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.610  10.041  -0.167  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.403  11.074  -0.836  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -5.680   9.319   0.257  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.501   8.890   0.138  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -8.861  10.275  -1.727  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.497  10.444   0.717  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.025   8.747   0.754  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.704   7.015  -1.618  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -8.140   5.873  -2.312  1.00  0.35           C  
ATOM    421  C   ILE A  18      -9.219   5.018  -2.964  1.00  0.31           C  
ATOM    422  O   ILE A  18     -10.020   4.374  -2.286  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -7.282   4.988  -1.381  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -6.157   5.809  -0.736  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.699   3.811  -2.157  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.131   6.330  -1.720  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.409   6.880  -0.935  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.492   6.256  -3.090  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.921   4.594  -0.604  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.588   6.658  -0.229  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.641   5.192  -0.014  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -6.127   3.186  -1.487  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -6.056   4.180  -2.942  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -7.502   3.233  -2.592  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -5.616   6.983  -2.430  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.679   5.501  -2.244  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.368   6.880  -1.188  1.00  1.14           H  
ATOM    438  N   GLU A  19      -9.252   5.063  -4.284  1.00  0.34           N  
ATOM    439  CA  GLU A  19     -10.043   4.137  -5.079  1.00  0.35           C  
ATOM    440  C   GLU A  19      -9.190   3.614  -6.226  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.819   4.381  -7.116  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -11.282   4.826  -5.653  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -12.112   3.916  -6.546  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -12.965   4.687  -7.528  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -14.117   5.022  -7.193  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -12.482   4.959  -8.649  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.732   5.753  -4.744  1.00  0.41           H  
ATOM    448  HA  GLU A  19     -10.342   3.313  -4.448  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.906   5.163  -4.838  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -10.969   5.678  -6.236  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -11.448   3.270  -7.100  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -12.760   3.314  -5.924  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.873   2.323  -6.213  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -8.029   1.745  -7.255  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.775   0.254  -7.027  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.757  -0.219  -5.891  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.666   2.489  -7.341  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.838   2.290  -6.074  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.879   2.060  -8.571  1.00  0.67           C  
ATOM    460  H   VAL A  20      -9.209   1.749  -5.486  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -8.539   1.869  -8.201  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.874   3.545  -7.432  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -6.393   2.649  -5.220  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -4.914   2.842  -6.159  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.619   1.240  -5.949  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -6.466   2.250  -9.458  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -5.652   1.006  -8.506  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -4.959   2.625  -8.623  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.631  -0.481  -8.123  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -7.069  -1.819  -8.086  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.992  -1.947  -9.150  1.00  0.46           C  
ATOM    472  O   LYS A  21      -6.268  -2.123 -10.332  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -8.139  -2.920  -8.227  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -9.360  -2.573  -9.077  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -9.072  -2.592 -10.571  1.00  2.23           C  
ATOM    476  CE  LYS A  21     -10.300  -2.217 -11.383  1.00  3.01           C  
ATOM    477  NZ  LYS A  21     -10.693  -0.797 -11.183  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.897  -0.103  -8.988  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.586  -1.938  -7.125  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.674  -3.792  -8.663  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.487  -3.180  -7.237  1.00  0.83           H  
ATOM    482  HG2 LYS A  21     -10.133  -3.302  -8.875  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -9.710  -1.589  -8.796  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.282  -1.888 -10.786  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -8.755  -3.586 -10.854  1.00  2.37           H  
ATOM    486  HE2 LYS A  21     -10.087  -2.376 -12.430  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -11.119  -2.854 -11.084  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.910  -0.616 -10.180  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -11.538  -0.571 -11.751  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -9.917  -0.167 -11.478  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.758  -1.801  -8.721  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.628  -2.079  -9.589  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.991  -3.381  -9.153  1.00  0.38           C  
ATOM    494  O   VAL A  22      -2.375  -3.473  -8.093  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -2.581  -0.936  -9.626  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -3.118   0.250 -10.407  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.177  -0.498  -8.231  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.604  -1.511  -7.797  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -4.017  -2.211 -10.590  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.700  -1.301 -10.135  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -3.368  -0.064 -11.409  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -2.364   1.023 -10.451  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -4.001   0.635  -9.918  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -3.051  -0.157  -7.692  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.461   0.307  -8.300  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -1.733  -1.332  -7.705  1.00  1.55           H  
ATOM    507  N   ILE A  23      -3.173  -4.392  -9.967  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.792  -5.736  -9.601  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.344  -6.001  -9.969  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.904  -5.710 -11.084  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.725  -6.757 -10.280  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.178  -6.498  -9.850  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.307  -8.181  -9.934  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.202  -7.177 -10.731  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.565  -4.229 -10.855  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.904  -5.836  -8.529  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.645  -6.632 -11.349  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.314  -6.865  -8.844  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.373  -5.430  -9.865  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -3.339  -8.315  -8.862  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -2.302  -8.360 -10.290  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.984  -8.880 -10.403  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.122  -6.791 -11.737  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -7.193  -6.983 -10.349  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.020  -8.240 -10.739  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.607  -6.549  -9.025  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.800  -6.824  -9.221  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.088  -8.284  -8.931  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.309  -8.953  -8.251  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.643  -5.922  -8.329  1.00  0.55           C  
ATOM    531  H   ALA A  24      -1.026  -6.790  -8.167  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.044  -6.610 -10.250  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.690  -6.092  -8.533  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.438  -6.146  -7.292  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.401  -4.890  -8.527  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.203  -8.779  -9.442  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.537 -10.181  -9.282  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.364 -10.404  -8.018  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.398  -9.768  -7.803  1.00  0.78           O  
ATOM    540  CB  VAL A  25       3.277 -10.739 -10.524  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       4.550  -9.955 -10.817  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       3.582 -12.221 -10.353  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.811  -8.187  -9.939  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.607 -10.723  -9.180  1.00  0.58           H  
ATOM    545  HB  VAL A  25       2.622 -10.632 -11.375  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       5.212 -10.008  -9.964  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       4.298  -8.924 -11.013  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       5.041 -10.376 -11.683  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       4.171 -12.368  -9.459  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       4.135 -12.574 -11.210  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       2.658 -12.771 -10.269  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.868 -11.291  -7.175  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.522 -11.643  -5.927  1.00  0.48           C  
ATOM    554  C   GLU A  26       4.136 -13.038  -6.067  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.953 -13.910  -5.219  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.474 -11.614  -4.811  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.013 -11.846  -3.411  1.00  0.74           C  
ATOM    558  CD  GLU A  26       3.926 -10.749  -2.928  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       5.016 -10.592  -3.516  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       3.552 -10.020  -1.987  1.00  1.85           O  
ATOM    561  H   GLU A  26       2.017 -11.731  -7.397  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.298 -10.920  -5.724  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.979 -10.654  -4.827  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.743 -12.384  -5.020  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       2.175 -11.913  -2.731  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.558 -12.778  -3.401  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.851 -13.243  -7.165  1.00  0.54           N  
ATOM    568  CA  GLY A  27       5.371 -14.555  -7.481  1.00  0.60           C  
ATOM    569  C   GLY A  27       4.275 -15.467  -7.985  1.00  0.69           C  
ATOM    570  O   GLY A  27       4.088 -15.625  -9.195  1.00  0.80           O  
ATOM    571  H   GLY A  27       5.033 -12.493  -7.764  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       6.136 -14.461  -8.240  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.807 -14.988  -6.593  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.530 -16.038  -7.051  1.00  0.75           N  
ATOM    575  CA  ASP A  28       2.384 -16.879  -7.375  1.00  0.93           C  
ATOM    576  C   ASP A  28       1.209 -16.512  -6.485  1.00  0.85           C  
ATOM    577  O   ASP A  28       0.265 -17.281  -6.304  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.730 -18.363  -7.239  1.00  1.21           C  
ATOM    579  CG  ASP A  28       3.595 -18.855  -8.379  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.050 -19.127  -9.468  1.00  2.13           O  
ATOM    581  OD2 ASP A  28       4.826 -18.963  -8.199  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.758 -15.880  -6.104  1.00  0.74           H  
ATOM    583  HA  ASP A  28       2.112 -16.672  -8.399  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       3.261 -18.521  -6.312  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.817 -18.941  -7.228  1.00  1.74           H  
ATOM    586  N   GLN A  29       1.281 -15.312  -5.951  1.00  0.61           N  
ATOM    587  CA  GLN A  29       0.212 -14.736  -5.164  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.302 -13.512  -5.901  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.458 -12.850  -6.607  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.753 -14.367  -3.780  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.202 -13.575  -2.900  1.00  0.62           C  
ATOM    592  CD  GLN A  29       0.154 -13.680  -1.432  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -0.313 -14.576  -0.732  1.00  1.01           O  
ATOM    594  NE2 GLN A  29       0.966 -12.760  -0.952  1.00  0.74           N  
ATOM    595  H   GLN A  29       2.093 -14.781  -6.098  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -0.579 -15.463  -5.069  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       1.018 -15.271  -3.258  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.641 -13.770  -3.920  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.143 -12.529  -3.185  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.212 -13.939  -3.043  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       1.295 -12.068  -1.561  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       1.206 -12.809  -0.002  1.00  0.83           H  
ATOM    603  N   VAL A  30      -1.585 -13.220  -5.783  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.124 -12.067  -6.477  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.492 -10.980  -5.483  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.219 -11.212  -4.509  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.359 -12.416  -7.346  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.552 -11.389  -8.452  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.245 -13.818  -7.929  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.166 -13.777  -5.227  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.338 -11.693  -7.115  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.237 -12.385  -6.714  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -4.475 -11.596  -8.974  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -2.730 -11.447  -9.150  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -3.596 -10.398  -8.025  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -4.146 -14.055  -8.476  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -3.110 -14.532  -7.129  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -2.398 -13.863  -8.599  1.00  1.67           H  
ATOM    619  N   LYS A  31      -1.932  -9.811  -5.679  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.189  -8.723  -4.776  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.418  -7.408  -5.530  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.823  -7.171  -6.580  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.041  -8.642  -3.778  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.248  -8.090  -4.335  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.393  -8.311  -3.363  1.00  0.55           C  
ATOM    626  CE  LYS A  31       0.994  -7.917  -1.950  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.090  -8.138  -0.974  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.346  -9.671  -6.455  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.093  -8.965  -4.240  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.341  -8.021  -2.951  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.845  -9.638  -3.406  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.472  -8.573  -5.267  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.126  -7.032  -4.496  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.665  -9.355  -3.372  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.237  -7.711  -3.672  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       0.722  -6.871  -1.943  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.139  -8.508  -1.655  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       2.654  -8.977  -1.253  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       1.694  -8.308  -0.028  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.716  -7.308  -0.935  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.292  -6.573  -4.987  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.593  -5.266  -5.566  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.827  -4.204  -4.807  1.00  0.29           C  
ATOM    644  O   LEU A  32      -2.362  -4.464  -3.712  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -5.089  -4.983  -5.479  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.638  -4.824  -4.060  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.728  -3.354  -3.674  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.994  -5.499  -3.934  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.738  -6.832  -4.155  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.281  -5.268  -6.599  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -5.295  -4.075  -6.028  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.609  -5.793  -5.952  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.956  -5.302  -3.366  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -6.135  -3.267  -2.677  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -6.370  -2.838  -4.370  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -4.743  -2.912  -3.700  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.896  -6.549  -4.168  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -7.689  -5.041  -4.621  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.362  -5.387  -2.924  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.708  -3.011  -5.352  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.889  -2.020  -4.700  1.00  0.29           C  
ATOM    662  C   GLY A  33      -2.529  -0.653  -4.640  1.00  0.30           C  
ATOM    663  O   GLY A  33      -3.359  -0.311  -5.483  1.00  0.41           O  
ATOM    664  H   GLY A  33      -3.181  -2.799  -6.187  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.685  -2.349  -3.692  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.957  -1.942  -5.234  1.00  0.33           H  
ATOM    667  N   ILE A  34      -2.169   0.119  -3.624  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.551   1.518  -3.571  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.317   2.393  -3.785  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.308   2.264  -3.085  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.258   1.912  -2.250  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.298   1.892  -1.055  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.435   0.987  -2.001  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.707   2.840   0.047  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.630  -0.264  -2.895  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -3.241   1.696  -4.381  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.649   2.912  -2.367  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.266   0.897  -0.632  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.308   2.177  -1.393  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.911   1.252  -1.070  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.085  -0.034  -1.949  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -5.147   1.081  -2.808  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.757   3.845  -0.345  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -1.980   2.799   0.844  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -3.676   2.552   0.428  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.383   3.255  -4.780  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.267   4.129  -5.092  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.651   5.587  -4.882  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.680   6.054  -5.374  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.223   3.879  -6.526  1.00  0.53           C  
ATOM    691  CG  ASP A  35       0.919   5.078  -7.143  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.107   5.306  -6.827  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       0.280   5.808  -7.927  1.00  1.40           O  
ATOM    694  H   ASP A  35      -2.200   3.313  -5.313  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.529   3.884  -4.403  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       0.924   3.056  -6.516  1.00  0.91           H  
ATOM    697  HB3 ASP A  35      -0.616   3.614  -7.145  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.171   6.291  -4.122  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.093   7.676  -3.783  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.186   8.497  -3.859  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.270   7.991  -3.552  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.706   7.771  -2.394  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.999   5.869  -3.801  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.806   8.065  -4.495  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -0.952   8.801  -2.180  1.00  0.96           H  
ATOM    706  HB2 ALA A  36       0.003   7.411  -1.663  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.603   7.171  -2.353  1.00  1.11           H  
ATOM    708  N   PRO A  37       1.074   9.779  -4.242  1.00  0.54           N  
ATOM    709  CA  PRO A  37       2.227  10.685  -4.378  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.775  11.149  -3.026  1.00  0.61           C  
ATOM    711  O   PRO A  37       3.098  12.325  -2.844  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.647  11.867  -5.154  1.00  0.71           C  
ATOM    713  CG  PRO A  37       0.206  11.885  -4.788  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.193  10.450  -4.593  1.00  0.62           C  
ATOM    715  HA  PRO A  37       3.022  10.229  -4.949  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       2.144  12.778  -4.854  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.782  11.709  -6.213  1.00  0.76           H  
ATOM    718  HG2 PRO A  37       0.068  12.441  -3.873  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.370  12.328  -5.588  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -0.909  10.365  -3.789  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -0.601  10.043  -5.507  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.868  10.205  -2.088  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.437  10.446  -0.759  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.753  11.588  -0.019  1.00  0.68           C  
ATOM    725  O   LYS A  38       3.361  12.258   0.811  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.937  10.687  -0.859  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.740   9.404  -0.847  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.664   8.718   0.509  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.787   9.164   1.431  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.608  10.555   1.926  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.557   9.305  -2.311  1.00  0.60           H  
ATOM    732  HA  LYS A  38       3.282   9.542  -0.187  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.146  11.209  -1.780  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       5.251  11.293  -0.025  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       5.347   8.737  -1.599  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       6.772   9.632  -1.068  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.709   8.959   0.970  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.730   7.648   0.367  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.829   8.494   2.276  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.718   9.105   0.883  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.643  11.231   1.131  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.372  10.796   2.598  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       5.689  10.652   2.413  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.479  11.785  -0.312  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.643  12.687   0.470  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.439  12.093   1.870  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.985  11.033   2.189  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -0.727  12.863  -0.217  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.604  11.640  -0.123  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.115  10.410   0.255  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -2.939  11.473  -0.288  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.093   9.545   0.322  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.216  10.156  -0.003  1.00  0.54           N  
ATOM    754  H   HIS A  39       1.092  11.327  -1.086  1.00  0.99           H  
ATOM    755  HA  HIS A  39       1.139  13.642   0.548  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.251  13.687   0.246  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -0.572  13.082  -1.263  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.180  10.209   0.467  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -3.648  12.231  -0.587  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -1.987   8.520   0.636  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.133   9.776   0.113  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.401  12.722   2.661  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -0.830  12.141   3.913  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.121  11.390   3.650  1.00  0.44           C  
ATOM    765  O   ILE A  40      -2.910  11.798   2.798  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.070  13.192   5.022  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.253  14.106   4.659  1.00  0.90           C  
ATOM    768  CG2 ILE A  40       0.201  13.996   5.275  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -1.903  15.293   3.778  1.00  1.02           C  
ATOM    770  H   ILE A  40      -0.777  13.570   2.383  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.071  11.447   4.245  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.307  12.659   5.932  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -2.986  13.513   4.123  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -2.700  14.483   5.569  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.506  14.485   4.362  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.987  13.331   5.605  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       0.013  14.739   6.036  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -1.570  14.942   2.815  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -1.115  15.866   4.244  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -2.776  15.918   3.654  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.326  10.291   4.330  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.512   9.496   4.095  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.653   9.938   4.995  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.548   9.919   6.220  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.198   8.010   4.236  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.366   7.664   5.448  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.210   8.111   5.507  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.891   6.989   6.362  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.672   9.999   5.004  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.810   9.681   3.073  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -4.120   7.453   4.309  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.656   7.700   3.354  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.736  10.358   4.359  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -6.874  10.932   5.059  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.802   9.837   5.544  1.00  0.29           C  
ATOM    796  O   ILE A  42      -8.007   8.844   4.854  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.670  11.882   4.144  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -6.721  12.724   3.290  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.584  12.783   4.968  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -5.797  13.616   4.095  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.776  10.269   3.383  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.507  11.493   5.906  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.289  11.283   3.493  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.108  12.061   2.699  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.302  13.352   2.632  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.111  13.458   4.309  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -7.993  13.353   5.670  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.298  12.176   5.506  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -6.385  14.280   4.711  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -5.183  14.197   3.423  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.166  13.007   4.725  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.344   9.998   6.735  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.261   9.017   7.288  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.476   9.722   7.860  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.479  10.945   8.011  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.586   8.172   8.374  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.160   7.822   8.068  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.104   8.189   8.869  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.617   7.143   7.027  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.980   7.752   8.337  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.262   7.114   7.224  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.121  10.798   7.268  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.581   8.367   6.485  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.602   8.713   9.309  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.139   7.245   8.487  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.164   8.697   9.712  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.155   6.723   6.187  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.992   7.907   8.730  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.585   6.900   6.531  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.505   8.959   8.156  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.729   9.520   8.706  1.00  0.70           C  
ATOM    832  C   ARG A  44     -13.137   8.749   9.953  1.00  0.87           C  
ATOM    833  O   ARG A  44     -13.579   7.601   9.862  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.849   9.521   7.656  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -14.069   8.177   6.978  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.162   8.253   5.924  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -14.857   9.235   4.881  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -15.628   9.459   3.821  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -16.734   8.749   3.638  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -15.293  10.398   2.944  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.436   7.986   8.034  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.520  10.542   8.992  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -14.772   9.811   8.135  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.607  10.247   6.893  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -13.149   7.868   6.507  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -14.352   7.451   7.726  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -15.271   7.282   5.468  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.087   8.530   6.407  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -14.029   9.769   4.986  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -16.995   8.040   4.303  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -17.320   8.913   2.834  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -14.457  10.941   3.081  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -15.878  10.582   2.144  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.952   9.387  11.114  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -13.163   8.751  12.415  1.00  0.97           C  
ATOM    856  C   LYS A  45     -12.087   7.692  12.666  1.00  1.10           C  
ATOM    857  O   LYS A  45     -11.209   7.864  13.514  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -14.569   8.134  12.500  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -14.801   7.301  13.744  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -16.143   6.592  13.696  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -16.275   5.577  14.821  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -15.202   4.550  14.762  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.662  10.323  11.094  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -13.071   9.516  13.173  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -15.298   8.929  12.489  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -14.725   7.503  11.636  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -14.017   6.563  13.826  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -14.779   7.949  14.608  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -16.931   7.324  13.792  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -16.237   6.081  12.749  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.215   6.094  15.766  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -17.234   5.088  14.738  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -15.156   4.125  13.808  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -15.387   3.792  15.453  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -14.276   4.980  14.982  1.00  3.44           H  
ATOM    876  N   GLU A  46     -12.151   6.622  11.897  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -11.190   5.538  11.978  1.00  0.83           C  
ATOM    878  C   GLU A  46     -10.369   5.507  10.695  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.813   6.021   9.661  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.930   4.212  12.203  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -13.041   3.957  11.195  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -14.058   2.940  11.678  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -15.020   3.329  12.373  1.00  2.94           O  
ATOM    884  OE2 GLU A  46     -13.893   1.738  11.370  1.00  3.10           O  
ATOM    885  H   GLU A  46     -12.866   6.570  11.223  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.532   5.730  12.814  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.221   3.400  12.139  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -12.366   4.220  13.190  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -13.553   4.889  11.004  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -12.599   3.596  10.277  1.00  2.29           H  
ATOM    891  N   ILE A  47      -9.170   4.941  10.742  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.341   4.905   9.552  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.889   3.901   8.554  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.982   2.706   8.826  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.851   4.603   9.827  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.643   3.173  10.336  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.282   5.605  10.817  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.192   2.815  10.586  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.849   4.546  11.580  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.398   5.885   9.099  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.326   4.725   8.889  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -7.179   3.047  11.262  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -7.033   2.483   9.602  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -5.234   5.393  10.978  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.814   5.529  11.752  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.390   6.604  10.417  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -5.130   1.795  10.932  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.784   3.476  11.336  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.634   2.921   9.670  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.293   4.398   7.407  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.862   3.541   6.396  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.789   3.017   5.438  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.041   2.125   4.633  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.024   4.257   5.692  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.699   5.480   4.853  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.542   5.502   4.090  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.494   6.614   4.861  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.179   6.619   3.367  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.144   7.733   4.132  1.00  0.33           C  
ATOM    920  CZ  TYR A  48     -10.231   7.702   3.252  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.614   8.856   2.689  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.237   5.358   7.249  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.269   2.689   6.916  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.530   3.558   5.047  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.713   4.583   6.460  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -8.911   4.624   4.075  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.411   6.606   5.435  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.272   6.610   2.782  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.777   8.603   4.152  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.338   8.607   1.797  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.578   3.558   5.554  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.473   3.156   4.686  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.679   2.001   5.281  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.892   0.856   4.912  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.536   4.334   4.410  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -5.781   5.074   3.096  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -6.115   6.529   3.357  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -4.557   4.967   2.200  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.422   4.222   6.253  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -6.895   2.827   3.749  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.636   5.043   5.220  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.520   3.964   4.406  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -6.616   4.624   2.582  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -6.981   6.589   4.002  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -6.328   7.025   2.421  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.276   7.011   3.836  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.740   5.493   1.275  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -4.355   3.927   1.987  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -3.705   5.404   2.700  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.751   2.338   6.182  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.826   1.394   6.831  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.801   0.801   5.847  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.726   0.388   6.254  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.538   0.257   7.625  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -3.712  -0.140   8.726  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -4.814  -0.977   6.774  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.678   3.279   6.428  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.267   1.977   7.552  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.477   0.635   8.005  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -2.959  -0.651   8.392  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -5.441  -0.703   5.937  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -5.314  -1.723   7.372  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -3.878  -1.376   6.406  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.111   0.805   4.559  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.231   0.205   3.557  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.946   1.007   3.437  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.142   0.499   3.715  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.920   0.117   2.173  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.403  -0.174   2.368  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.278  -0.969   1.326  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.229  -0.101   1.105  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.952   1.207   4.278  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.984  -0.795   3.883  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.796   1.060   1.656  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.516  -1.169   2.776  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.800   0.538   3.070  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.768  -1.009   0.364  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.382  -1.922   1.824  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -1.230  -0.746   1.187  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -4.875  -0.840   0.402  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -5.139   0.884   0.672  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -6.264  -0.297   1.341  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.067   2.269   3.052  1.00  0.36           N  
ATOM    984  CA  GLN A  52       0.102   3.122   2.977  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.478   3.598   4.373  1.00  0.38           C  
ATOM    986  O   GLN A  52       1.618   3.933   4.625  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.124   4.339   2.073  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -0.800   5.514   2.776  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -0.540   6.842   2.090  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.416   6.912   0.868  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -0.415   7.901   2.877  1.00  1.32           N  
ATOM    992  H   GLN A  52      -1.945   2.623   2.812  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.914   2.529   2.572  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.835   4.671   1.702  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.742   4.044   1.237  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -1.864   5.339   2.795  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.429   5.568   3.790  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -0.500   7.771   3.859  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -0.242   8.772   2.466  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.495   3.625   5.272  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.273   4.125   6.625  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.702   3.201   7.353  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.627   3.655   8.030  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.624   4.220   7.351  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.642   5.139   8.568  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.004   4.539   9.803  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.593   3.610  10.393  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53       0.106   4.971  10.169  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.382   3.300   5.026  1.00  0.34           H  
ATOM   1010  HA  GLU A  53       0.167   5.110   6.546  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.366   4.587   6.650  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.911   3.228   7.674  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.112   6.047   8.321  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -2.671   5.381   8.797  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.504   1.901   7.169  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.417   0.891   7.685  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.790   1.008   7.040  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.817   0.748   7.671  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.846  -0.501   7.416  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.096  -1.074   8.608  1.00  0.56           C  
ATOM   1021  CD  GLU A  54      -0.659  -2.341   8.281  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54      -0.083  -3.442   8.425  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54      -1.849  -2.246   7.910  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.293   1.606   6.678  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.514   1.035   8.750  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.152  -0.437   6.577  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.660  -1.170   7.154  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54       0.808  -1.291   9.391  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.607  -0.333   8.962  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.798   1.415   5.786  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       4.019   1.441   5.002  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.521   2.864   4.800  1.00  0.57           C  
ATOM   1033  O   ASN A  55       5.280   3.372   5.623  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.769   0.737   3.675  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       3.691  -0.775   3.864  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       4.687  -1.486   3.740  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       2.505  -1.277   4.174  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.956   1.713   5.377  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.769   0.888   5.550  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       2.827   1.086   3.271  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       4.559   0.969   2.972  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       1.743  -0.660   4.260  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       2.432  -2.245   4.305  1.00  2.37           H  
ATOM   1044  N   ASN A  56       4.091   3.492   3.700  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       4.356   4.910   3.430  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.836   5.165   3.183  1.00  0.99           C  
ATOM   1047  O   ASN A  56       6.271   5.351   2.045  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.866   5.784   4.596  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.785   7.259   4.234  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.532   7.745   3.386  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.867   7.977   4.861  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.576   2.983   3.046  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.809   5.182   2.540  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.884   5.447   4.904  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.555   5.670   5.422  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       2.290   7.529   5.516  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.806   8.935   4.651  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.583   5.177   4.265  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       8.009   5.431   4.244  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.768   4.122   4.048  1.00  1.21           C  
ATOM   1061  O   ARG A  57       9.782   4.068   3.349  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       8.411   6.070   5.572  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.977   5.233   6.763  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       6.862   5.889   7.564  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       7.295   7.094   8.262  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       6.567   7.713   9.191  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       5.386   7.224   9.551  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       7.021   8.814   9.774  1.00  3.47           N  
ATOM   1069  H   ARG A  57       6.154   4.987   5.130  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       8.233   6.107   3.434  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.485   6.182   5.601  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.948   7.042   5.649  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       7.612   4.284   6.389  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       8.827   5.067   7.404  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       6.059   6.151   6.890  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       6.497   5.178   8.291  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.182   7.467   8.021  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       5.033   6.383   9.125  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       4.837   7.699  10.252  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       7.920   9.195   9.520  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       6.469   9.275  10.473  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.255   3.066   4.668  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.892   1.765   4.617  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.906   0.714   4.134  1.00  1.15           C  
ATOM   1085  O   ALA A  58       7.242   0.049   4.930  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.459   1.384   5.977  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.416   3.165   5.166  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       9.709   1.827   3.916  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58       8.659   1.333   6.700  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.179   2.128   6.288  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       9.944   0.421   5.907  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.781   0.617   2.826  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.928  -0.383   2.207  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.751  -1.609   1.825  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.701  -1.504   1.050  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       6.252   0.208   0.978  1.00  2.43           C  
ATOM   1097  H   ALA A  59       8.281   1.238   2.256  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       6.157  -0.669   2.922  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       5.672   1.073   1.267  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       5.600  -0.530   0.534  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       7.003   0.502   0.260  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.393  -2.767   2.367  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       8.153  -3.990   2.103  1.00  1.85           C  
ATOM   1104  C   ALA A  60       7.246  -5.215   2.024  1.00  2.49           C  
ATOM   1105  O   ALA A  60       7.719  -6.355   2.035  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       9.208  -4.186   3.184  1.00  2.34           C  
ATOM   1107  H   ALA A  60       6.621  -2.797   2.970  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.661  -3.874   1.159  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       9.795  -5.064   2.958  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       8.724  -4.311   4.142  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       9.854  -3.320   3.216  1.00  2.74           H  
ATOM   1112  N   LEU A  61       5.944  -4.988   1.917  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       4.988  -6.087   1.905  1.00  4.03           C  
ATOM   1114  C   LEU A  61       4.856  -6.697   0.513  1.00  4.34           C  
ATOM   1115  O   LEU A  61       3.974  -6.332  -0.263  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       3.621  -5.634   2.411  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       3.586  -5.153   3.866  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       2.174  -4.748   4.256  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       4.106  -6.236   4.801  1.00  6.16           C  
ATOM   1120  H   LEU A  61       5.621  -4.068   1.832  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.366  -6.845   2.572  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       3.276  -4.832   1.775  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       2.941  -6.465   2.315  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       4.223  -4.286   3.967  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       1.842  -3.940   3.621  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       2.165  -4.422   5.286  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       1.510  -5.592   4.141  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       3.490  -7.119   4.709  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       4.071  -5.880   5.820  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       5.125  -6.478   4.541  1.00  6.33           H  
ATOM   1131  N   SER A  62       5.765  -7.606   0.211  1.00  4.74           N  
ATOM   1132  CA  SER A  62       5.760  -8.371  -1.030  1.00  5.35           C  
ATOM   1133  C   SER A  62       6.611  -9.619  -0.839  1.00  5.02           C  
ATOM   1134  O   SER A  62       7.839  -9.537  -0.801  1.00  5.49           O  
ATOM   1135  CB  SER A  62       6.301  -7.544  -2.209  1.00  6.13           C  
ATOM   1136  OG  SER A  62       5.507  -6.392  -2.448  1.00  6.82           O  
ATOM   1137  H   SER A  62       6.474  -7.772   0.852  1.00  4.88           H  
ATOM   1138  HA  SER A  62       4.739  -8.673  -1.234  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       7.309  -7.227  -1.989  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       6.303  -8.155  -3.099  1.00  6.40           H  
ATOM   1141  HG  SER A  62       4.935  -6.234  -1.685  1.00  6.94           H  
ATOM   1142  N   SER A  63       5.940 -10.759  -0.659  1.00  4.58           N  
ATOM   1143  CA  SER A  63       6.589 -12.043  -0.399  1.00  4.63           C  
ATOM   1144  C   SER A  63       7.367 -12.028   0.924  1.00  4.13           C  
ATOM   1145  O   SER A  63       7.946 -13.043   1.321  1.00  4.53           O  
ATOM   1146  CB  SER A  63       7.514 -12.406  -1.562  1.00  5.39           C  
ATOM   1147  OG  SER A  63       6.785 -12.564  -2.771  1.00  6.30           O  
ATOM   1148  H   SER A  63       4.966 -10.740  -0.744  1.00  4.51           H  
ATOM   1149  HA  SER A  63       5.814 -12.792  -0.328  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       8.230 -11.614  -1.696  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       8.030 -13.330  -1.342  1.00  5.33           H  
ATOM   1152  HG  SER A  63       6.148 -11.835  -2.866  1.00  6.57           H  
ATOM   1153  N   ASP A  64       7.336 -10.881   1.609  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       8.106 -10.661   2.832  1.00  3.78           C  
ATOM   1155  C   ASP A  64       9.540 -11.133   2.638  1.00  3.64           C  
ATOM   1156  O   ASP A  64       9.972 -12.134   3.213  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       7.440 -11.352   4.019  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       8.054 -10.955   5.346  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       8.435  -9.774   5.499  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64       8.189 -11.821   6.233  1.00  5.89           O  
ATOM   1161  H   ASP A  64       6.774 -10.157   1.274  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       8.126  -9.597   3.017  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       6.393 -11.089   4.035  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       7.537 -12.423   3.906  1.00  4.99           H  
ATOM   1165  N   VAL A  65      10.247 -10.410   1.773  1.00  3.46           N  
ATOM   1166  CA  VAL A  65      11.614 -10.741   1.389  1.00  4.03           C  
ATOM   1167  C   VAL A  65      12.508 -10.916   2.609  1.00  4.57           C  
ATOM   1168  O   VAL A  65      12.823 -12.035   3.012  1.00  5.28           O  
ATOM   1169  CB  VAL A  65      12.205  -9.635   0.490  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65      13.602 -10.010   0.009  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65      11.289  -9.358  -0.693  1.00  4.30           C  
ATOM   1172  H   VAL A  65       9.827  -9.624   1.372  1.00  3.40           H  
ATOM   1173  HA  VAL A  65      11.593 -11.664   0.829  1.00  4.53           H  
ATOM   1174  HB  VAL A  65      12.279  -8.730   1.081  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      13.979  -9.232  -0.640  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65      13.559 -10.941  -0.533  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65      14.257 -10.117   0.860  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65      11.727  -8.587  -1.312  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65      10.327  -9.026  -0.331  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65      11.164 -10.260  -1.274  1.00  4.68           H  
ATOM   1181  N   ILE A  66      12.913  -9.798   3.184  1.00  4.67           N  
ATOM   1182  CA  ILE A  66      13.744  -9.805   4.372  1.00  5.63           C  
ATOM   1183  C   ILE A  66      13.119  -8.901   5.426  1.00  5.81           C  
ATOM   1184  O   ILE A  66      13.069  -9.253   6.606  1.00  6.55           O  
ATOM   1185  CB  ILE A  66      15.187  -9.341   4.066  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66      15.808 -10.214   2.968  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66      16.039  -9.385   5.326  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66      17.191  -9.769   2.539  1.00  7.56           C  
ATOM   1189  H   ILE A  66      12.641  -8.943   2.801  1.00  4.37           H  
ATOM   1190  HA  ILE A  66      13.776 -10.817   4.750  1.00  5.94           H  
ATOM   1191  HB  ILE A  66      15.147  -8.318   3.723  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66      15.885 -11.229   3.326  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66      15.167 -10.194   2.096  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66      16.033 -10.387   5.730  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66      15.638  -8.698   6.057  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66      17.054  -9.101   5.085  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66      17.145  -8.754   2.172  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66      17.550 -10.419   1.755  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66      17.861  -9.818   3.384  1.00  7.91           H  
ATOM   1200  N   SER A  67      12.645  -7.735   4.969  1.00  5.44           N  
ATOM   1201  CA  SER A  67      11.884  -6.803   5.800  1.00  5.98           C  
ATOM   1202  C   SER A  67      12.793  -6.068   6.790  1.00  7.11           C  
ATOM   1203  O   SER A  67      12.921  -4.844   6.732  1.00  7.59           O  
ATOM   1204  CB  SER A  67      10.746  -7.540   6.515  1.00  6.10           C  
ATOM   1205  OG  SER A  67      10.023  -6.682   7.382  1.00  6.60           O  
ATOM   1206  H   SER A  67      12.835  -7.483   4.045  1.00  5.05           H  
ATOM   1207  HA  SER A  67      11.451  -6.067   5.138  1.00  5.81           H  
ATOM   1208  HB2 SER A  67      10.065  -7.936   5.779  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      11.161  -8.356   7.088  1.00  6.53           H  
ATOM   1210  HG  SER A  67       9.082  -6.919   7.351  1.00  6.80           H  
ATOM   1211  N   ALA A  68      13.424  -6.808   7.690  1.00  7.74           N  
ATOM   1212  CA  ALA A  68      14.381  -6.222   8.614  1.00  8.91           C  
ATOM   1213  C   ALA A  68      15.783  -6.359   8.049  1.00  9.09           C  
ATOM   1214  O   ALA A  68      16.265  -7.474   7.844  1.00  8.87           O  
ATOM   1215  CB  ALA A  68      14.288  -6.896   9.974  1.00  9.69           C  
ATOM   1216  H   ALA A  68      13.246  -7.775   7.728  1.00  7.53           H  
ATOM   1217  HA  ALA A  68      14.151  -5.175   8.732  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68      14.534  -7.943   9.875  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68      13.282  -6.796  10.358  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68      14.981  -6.428  10.656  1.00  9.99           H  
ATOM   1221  N   LEU A  69      16.429  -5.221   7.804  1.00  9.69           N  
ATOM   1222  CA  LEU A  69      17.775  -5.192   7.238  1.00 10.15           C  
ATOM   1223  C   LEU A  69      17.793  -5.832   5.853  1.00  9.38           C  
ATOM   1224  O   LEU A  69      18.578  -6.742   5.590  1.00  9.52           O  
ATOM   1225  CB  LEU A  69      18.766  -5.903   8.168  1.00 10.80           C  
ATOM   1226  CG  LEU A  69      18.800  -5.369   9.598  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69      19.754  -6.192  10.449  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69      19.198  -3.900   9.614  1.00 12.59           C  
ATOM   1229  H   LEU A  69      15.986  -4.369   8.011  1.00  9.96           H  
ATOM   1230  HA  LEU A  69      18.068  -4.155   7.142  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69      18.505  -6.951   8.200  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69      19.757  -5.809   7.746  1.00 11.23           H  
ATOM   1233  HG  LEU A  69      17.808  -5.453  10.027  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69      19.766  -5.802  11.456  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69      20.748  -6.140  10.030  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69      19.422  -7.220  10.467  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69      18.458  -3.321   9.085  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69      20.158  -3.781   9.135  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69      19.262  -3.554  10.637  1.00 12.81           H  
ATOM   1240  N   SER A  70      16.914  -5.356   4.977  1.00  8.79           N  
ATOM   1241  CA  SER A  70      16.842  -5.860   3.614  1.00  8.22           C  
ATOM   1242  C   SER A  70      18.161  -5.629   2.876  1.00  8.84           C  
ATOM   1243  O   SER A  70      18.893  -4.683   3.183  1.00  8.93           O  
ATOM   1244  CB  SER A  70      15.694  -5.184   2.872  1.00  8.19           C  
ATOM   1245  OG  SER A  70      14.454  -5.419   3.522  1.00  7.74           O  
ATOM   1246  H   SER A  70      16.294  -4.650   5.256  1.00  8.90           H  
ATOM   1247  HA  SER A  70      16.652  -6.921   3.662  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      15.869  -4.119   2.836  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      15.638  -5.574   1.867  1.00  8.23           H  
ATOM   1250  HG  SER A  70      13.735  -5.075   2.969  1.00  7.75           H  
ATOM   1251  N   SER A  71      18.443  -6.488   1.895  1.00  9.47           N  
ATOM   1252  CA  SER A  71      19.723  -6.483   1.194  1.00 10.26           C  
ATOM   1253  C   SER A  71      20.857  -6.734   2.184  1.00 10.85           C  
ATOM   1254  O   SER A  71      21.743  -5.896   2.372  1.00 11.64           O  
ATOM   1255  CB  SER A  71      19.932  -5.162   0.445  1.00 11.01           C  
ATOM   1256  OG  SER A  71      18.931  -4.970  -0.544  1.00 11.01           O  
ATOM   1257  H   SER A  71      17.767  -7.144   1.632  1.00  9.55           H  
ATOM   1258  HA  SER A  71      19.707  -7.293   0.479  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      19.889  -4.342   1.146  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      20.901  -5.172  -0.035  1.00 11.49           H  
ATOM   1261  HG  SER A  71      19.267  -5.278  -1.399  1.00 11.10           H  
ATOM   1262  N   GLN A  72      20.800  -7.893   2.828  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      21.760  -8.254   3.856  1.00 11.35           C  
ATOM   1264  C   GLN A  72      23.155  -8.425   3.274  1.00 12.08           C  
ATOM   1265  O   GLN A  72      23.342  -9.071   2.240  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      21.334  -9.545   4.555  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      19.979  -9.458   5.232  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      19.578 -10.761   5.890  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      19.952 -11.841   5.438  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      18.816 -10.669   6.962  1.00 10.77           N  
ATOM   1271  H   GLN A  72      20.088  -8.525   2.605  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      21.784  -7.457   4.583  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      21.294 -10.342   3.827  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      22.069  -9.793   5.306  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      20.018  -8.689   5.989  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      19.235  -9.199   4.494  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      18.551  -9.776   7.268  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      18.549 -11.501   7.413  1.00 11.05           H  
ATOM   1279  N   LYS A  73      24.126  -7.840   3.941  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      25.509  -8.003   3.546  1.00 13.68           C  
ATOM   1281  C   LYS A  73      26.063  -9.270   4.175  1.00 14.18           C  
ATOM   1282  O   LYS A  73      26.275  -9.333   5.386  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      26.361  -6.795   3.956  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      26.132  -5.540   3.120  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      24.786  -4.888   3.405  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      24.668  -4.428   4.853  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      25.720  -3.442   5.220  1.00 14.92           N  
ATOM   1288  H   LYS A  73      23.906  -7.292   4.730  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      25.534  -8.106   2.470  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      26.143  -6.553   4.985  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      27.403  -7.066   3.876  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      26.915  -4.831   3.338  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      26.175  -5.810   2.073  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      24.669  -4.032   2.759  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      24.004  -5.603   3.202  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      23.699  -3.972   4.994  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      24.755  -5.291   5.498  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      25.513  -3.029   6.154  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      25.754  -2.674   4.514  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      26.654  -3.905   5.257  1.00 15.16           H  
ATOM   1301  N   LYS A  74      26.257 -10.290   3.356  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      26.783 -11.561   3.825  1.00 15.05           C  
ATOM   1303  C   LYS A  74      28.113 -11.852   3.148  1.00 16.04           C  
ATOM   1304  O   LYS A  74      29.162 -11.601   3.773  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      25.790 -12.692   3.549  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      24.481 -12.561   4.307  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      23.560 -13.735   4.026  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      22.293 -13.658   4.860  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      21.403 -14.821   4.614  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      28.095 -12.286   1.979  1.00 16.53           O  
ATOM   1311  H   LYS A  74      26.052 -10.185   2.403  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      26.944 -11.482   4.890  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      25.568 -12.707   2.493  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      26.246 -13.632   3.823  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      24.689 -12.526   5.365  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      23.989 -11.649   4.005  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      23.293 -13.730   2.981  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      24.080 -14.652   4.262  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      22.565 -13.639   5.904  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      21.766 -12.752   4.609  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      21.909 -15.708   4.814  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      21.087 -14.824   3.619  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      20.562 -14.767   5.233  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A  -9      15.656  13.925 -21.050  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      16.165  14.482 -19.775  1.00 10.47           C  
ATOM      3  C   HIS A  -9      16.176  13.387 -18.708  1.00  9.92           C  
ATOM      4  O   HIS A  -9      15.362  12.466 -18.751  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      15.279  15.654 -19.328  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      15.839  16.441 -18.181  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      15.257  16.472 -16.932  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      16.926  17.244 -18.104  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      15.965  17.256 -16.140  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      16.980  17.738 -16.824  1.00 12.26           N  
ATOM     11  H   HIS A  -9      15.743  14.628 -21.815  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      17.174  14.833 -19.929  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      15.144  16.329 -20.159  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      14.316  15.269 -19.027  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      14.433  15.999 -16.667  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      17.626  17.452 -18.902  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      15.746  17.463 -15.102  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      17.536  18.502 -16.538  1.00 12.67           H  
ATOM     19  N   SER A  -8      17.105  13.475 -17.765  1.00  9.64           N  
ATOM     20  CA  SER A  -8      17.247  12.448 -16.743  1.00  9.30           C  
ATOM     21  C   SER A  -8      16.847  12.962 -15.360  1.00  8.71           C  
ATOM     22  O   SER A  -8      16.672  14.168 -15.161  1.00  8.43           O  
ATOM     23  CB  SER A  -8      18.690  11.950 -16.716  1.00  9.57           C  
ATOM     24  OG  SER A  -8      19.102  11.532 -18.007  1.00  9.77           O  
ATOM     25  H   SER A  -8      17.724  14.241 -17.764  1.00  9.83           H  
ATOM     26  HA  SER A  -8      16.601  11.627 -17.008  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      19.339  12.746 -16.386  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      18.768  11.114 -16.037  1.00  9.55           H  
ATOM     29  HG  SER A  -8      19.967  11.092 -17.941  1.00  9.79           H  
ATOM     30  N   SER A  -7      16.675  12.026 -14.423  1.00  8.68           N  
ATOM     31  CA  SER A  -7      16.371  12.330 -13.022  1.00  8.25           C  
ATOM     32  C   SER A  -7      15.060  13.100 -12.865  1.00  7.71           C  
ATOM     33  O   SER A  -7      14.817  13.736 -11.837  1.00  7.67           O  
ATOM     34  CB  SER A  -7      17.537  13.089 -12.382  1.00  9.17           C  
ATOM     35  OG  SER A  -7      18.705  12.280 -12.359  1.00  9.57           O  
ATOM     36  H   SER A  -7      16.760  11.077 -14.681  1.00  9.07           H  
ATOM     37  HA  SER A  -7      16.257  11.381 -12.510  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      17.742  13.984 -12.952  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      17.278  13.359 -11.369  1.00  9.20           H  
ATOM     40  HG  SER A  -7      19.474  12.816 -12.593  1.00  9.59           H  
ATOM     41  N   GLY A  -6      14.209  13.018 -13.877  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      12.870  13.548 -13.756  1.00  7.37           C  
ATOM     43  C   GLY A  -6      11.949  12.525 -13.134  1.00  6.38           C  
ATOM     44  O   GLY A  -6      10.772  12.788 -12.893  1.00  6.33           O  
ATOM     45  H   GLY A  -6      14.494  12.597 -14.715  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      12.892  14.436 -13.139  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      12.501  13.804 -14.738  1.00  7.87           H  
ATOM     48  N   HIS A  -5      12.507  11.349 -12.876  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      11.782  10.276 -12.232  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.719  10.547 -10.741  1.00  4.42           C  
ATOM     51  O   HIS A  -5      12.714  10.396 -10.033  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      12.478   8.935 -12.505  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      11.753   7.745 -11.948  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      10.740   7.100 -12.624  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      11.902   7.080 -10.780  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      10.297   6.093 -11.898  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5      10.984   6.060 -10.772  1.00  5.36           N  
ATOM     58  H   HIS A  -5      13.444  11.207 -13.113  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      10.779  10.250 -12.634  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      12.563   8.796 -13.570  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      13.470   8.961 -12.071  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      10.389   7.350 -13.514  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      12.608   7.317  -9.999  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5       9.502   5.416 -12.171  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5      10.964   5.313 -10.124  1.00  5.59           H  
ATOM     66  N   ILE A  -4      10.560  10.965 -10.271  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      10.395  11.276  -8.867  1.00  3.41           C  
ATOM     68  C   ILE A  -4       9.893  10.055  -8.111  1.00  2.79           C  
ATOM     69  O   ILE A  -4       8.836   9.507  -8.417  1.00  3.10           O  
ATOM     70  CB  ILE A  -4       9.452  12.489  -8.610  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       8.038  12.266  -9.182  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      10.065  13.761  -9.181  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       7.944  12.363 -10.690  1.00  4.25           C  
ATOM     74  H   ILE A  -4       9.799  11.059 -10.879  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.371  11.532  -8.481  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       9.376  12.621  -7.540  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       7.697  11.284  -8.895  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       7.371  13.006  -8.761  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      11.019  13.945  -8.710  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4       9.404  14.595  -8.994  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      10.204  13.645 -10.246  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       8.610  11.638 -11.137  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       8.229  13.355 -11.007  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       6.929  12.161 -11.003  1.00  4.63           H  
ATOM     85  N   GLU A  -3      10.679   9.612  -7.147  1.00  2.65           N  
ATOM     86  CA  GLU A  -3      10.295   8.488  -6.310  1.00  2.74           C  
ATOM     87  C   GLU A  -3       9.504   8.981  -5.107  1.00  2.04           C  
ATOM     88  O   GLU A  -3       9.358   8.279  -4.104  1.00  2.60           O  
ATOM     89  CB  GLU A  -3      11.532   7.707  -5.862  1.00  3.81           C  
ATOM     90  CG  GLU A  -3      12.331   7.113  -7.013  1.00  4.47           C  
ATOM     91  CD  GLU A  -3      13.498   6.285  -6.528  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3      14.582   6.857  -6.293  1.00  6.04           O  
ATOM     93  OE2 GLU A  -3      13.336   5.056  -6.371  1.00  5.87           O  
ATOM     94  H   GLU A  -3      11.552  10.046  -6.999  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.661   7.844  -6.895  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3      12.179   8.369  -5.307  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3      11.218   6.900  -5.218  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3      11.682   6.483  -7.602  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3      12.709   7.918  -7.631  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.978  10.194  -5.235  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       8.099  10.754  -4.227  1.00  1.14           C  
ATOM    102  C   GLY A  -2       6.690  10.216  -4.360  1.00  1.05           C  
ATOM    103  O   GLY A  -2       5.717  10.966  -4.313  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.188  10.718  -6.033  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       8.479  10.505  -3.244  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       8.077  11.827  -4.335  1.00  1.41           H  
ATOM    107  N   ARG A  -1       6.596   8.911  -4.563  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.327   8.213  -4.608  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.441   6.982  -3.719  1.00  0.61           C  
ATOM    110  O   ARG A  -1       6.505   6.364  -3.654  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       4.978   7.804  -6.052  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.627   6.502  -6.514  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       5.479   6.276  -8.014  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.147   6.617  -8.508  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.277   5.738  -9.012  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       3.559   4.439  -9.045  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       2.121   6.166  -9.494  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.421   8.391  -4.676  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       4.563   8.867  -4.219  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       3.908   7.691  -6.129  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.294   8.594  -6.721  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.680   6.535  -6.274  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.166   5.678  -5.989  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       6.205   6.887  -8.529  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       5.674   5.235  -8.225  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       3.896   7.571  -8.491  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       4.440   4.099  -8.692  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       2.889   3.786  -9.416  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       1.903   7.148  -9.485  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       1.456   5.509  -9.879  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.384   6.640  -3.006  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.417   5.433  -2.196  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.471   4.391  -2.784  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.308   4.679  -3.056  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.114   5.710  -0.698  1.00  0.61           C  
ATOM    136  CG  HIS A   0       2.777   6.330  -0.385  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       2.618   7.371   0.508  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       1.539   6.045  -0.831  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       1.343   7.694   0.588  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       0.664   6.906  -0.219  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.572   7.186  -3.045  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.424   5.044  -2.268  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.165   4.776  -0.161  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       4.879   6.371  -0.311  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       3.337   7.802   1.021  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.287   5.265  -1.527  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       0.925   8.473   1.208  1.00  1.07           H  
ATOM    148  HE2 HIS A   0      -0.319   6.800  -0.212  1.00  0.66           H  
ATOM    149  N   MET A   1       3.994   3.211  -3.053  1.00  0.50           N  
ATOM    150  CA  MET A   1       3.171   2.105  -3.515  1.00  0.47           C  
ATOM    151  C   MET A   1       3.218   0.974  -2.504  1.00  0.43           C  
ATOM    152  O   MET A   1       4.261   0.349  -2.312  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.648   1.613  -4.882  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.804   0.478  -5.443  1.00  0.56           C  
ATOM    155  SD  MET A   1       3.385  -0.090  -7.053  1.00  0.67           S  
ATOM    156  CE  MET A   1       5.050  -0.614  -6.641  1.00  1.75           C  
ATOM    157  H   MET A   1       4.964   3.074  -2.946  1.00  0.62           H  
ATOM    158  HA  MET A   1       2.154   2.458  -3.599  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.616   2.437  -5.581  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.666   1.267  -4.793  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.838  -0.355  -4.753  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.785   0.819  -5.544  1.00  0.57           H  
ATOM    163  HE1 MET A   1       5.546  -0.970  -7.532  1.00  2.23           H  
ATOM    164  HE2 MET A   1       5.006  -1.409  -5.911  1.00  2.37           H  
ATOM    165  HE3 MET A   1       5.598   0.224  -6.233  1.00  2.21           H  
ATOM    166  N   LEU A   2       2.097   0.717  -1.852  1.00  0.34           N  
ATOM    167  CA  LEU A   2       2.047  -0.316  -0.834  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.120  -1.439  -1.275  1.00  0.30           C  
ATOM    169  O   LEU A   2      -0.022  -1.196  -1.669  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.591   0.278   0.500  1.00  0.33           C  
ATOM    171  CG  LEU A   2       2.033  -0.504   1.759  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.171  -1.737   1.978  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.497  -0.915   1.664  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.284   1.227  -2.066  1.00  0.33           H  
ATOM    175  HA  LEU A   2       3.043  -0.715  -0.723  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       1.967   1.299   0.567  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.512   0.318   0.493  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.922   0.135   2.624  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.238  -2.380   1.112  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       0.144  -1.439   2.125  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       1.520  -2.273   2.849  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.797  -1.386   2.588  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       4.108  -0.041   1.492  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.625  -1.611   0.850  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.621  -2.664  -1.212  1.00  0.42           N  
ATOM    186  CA  VAL A   3       0.888  -3.815  -1.676  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.121  -4.509  -0.550  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.672  -4.821   0.506  1.00  0.52           O  
ATOM    189  CB  VAL A   3       1.839  -4.818  -2.351  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.284  -4.297  -3.709  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.046  -5.114  -1.470  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.512  -2.801  -0.844  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.181  -3.478  -2.418  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.303  -5.728  -2.500  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       2.782  -3.347  -3.586  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       1.422  -4.175  -4.346  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.966  -5.004  -4.159  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       3.605  -4.206  -1.306  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.679  -5.841  -1.957  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       2.711  -5.506  -0.521  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.159  -4.734  -0.798  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -2.015  -5.498   0.095  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.409  -6.809  -0.568  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.766  -6.833  -1.743  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.289  -4.720   0.444  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.239  -3.866   1.715  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.630  -3.352   2.056  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -2.661  -4.652   2.881  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.542  -4.389  -1.636  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.461  -5.708   0.997  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.513  -4.065  -0.384  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.096  -5.428   0.543  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.604  -3.009   1.540  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -5.000  -2.751   1.239  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -4.581  -2.750   2.952  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.295  -4.188   2.220  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -1.622  -4.870   2.688  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -3.207  -5.577   2.997  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -2.745  -4.068   3.784  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.389  -7.890   0.187  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.680  -9.194  -0.376  1.00  0.43           C  
ATOM    222  C   SER A   5      -4.177  -9.471  -0.359  1.00  0.43           C  
ATOM    223  O   SER A   5      -4.772  -9.709   0.694  1.00  0.55           O  
ATOM    224  CB  SER A   5      -1.935 -10.273   0.399  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.546 -10.013   0.419  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.160  -7.813   1.140  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.337  -9.198  -1.399  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -2.298 -10.303   1.414  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -2.102 -11.231  -0.071  1.00  0.93           H  
ATOM    230  HG  SER A   5      -0.312  -9.547   1.234  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.778  -9.429  -1.538  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -6.205  -9.646  -1.687  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.433 -10.327  -3.025  1.00  0.38           C  
ATOM    234  O   ARG A   6      -6.175  -9.738  -4.078  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.958  -8.313  -1.631  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.466  -8.442  -1.444  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.869  -8.458   0.027  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.448  -9.677   0.715  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -8.084  -9.725   1.997  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -8.065  -8.615   2.727  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -7.747 -10.887   2.545  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.230  -9.298  -2.352  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.539 -10.294  -0.888  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.567  -7.727  -0.812  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.778  -7.780  -2.555  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.948  -7.607  -1.929  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.793  -9.363  -1.905  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -8.421  -7.608   0.519  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -9.946  -8.376   0.090  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -8.456 -10.516   0.192  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.333  -7.744   2.319  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -7.770  -8.644   3.693  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -7.768 -11.737   1.994  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -7.473 -10.936   3.511  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.968 -11.531  -2.991  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.928 -12.405  -4.150  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.283 -12.453  -4.832  1.00  0.45           C  
ATOM    258  O   LYS A   7      -9.037 -13.412  -4.698  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.451 -13.809  -3.749  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -5.105 -13.806  -3.026  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -5.258 -13.577  -1.523  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.981 -13.053  -0.896  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -4.052 -13.059   0.596  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.437 -11.829  -2.180  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.214 -11.987  -4.846  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -7.186 -14.257  -3.096  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.355 -14.414  -4.640  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.622 -14.758  -3.186  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.493 -13.017  -3.440  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -6.042 -12.864  -1.353  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -5.512 -14.515  -1.055  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -3.159 -13.679  -1.209  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.811 -12.035  -1.243  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.771 -12.387   0.934  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.128 -12.800   1.010  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -4.305 -14.016   0.935  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.592 -11.370  -5.533  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.884 -11.220  -6.200  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.715 -10.465  -7.501  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.276 -10.838  -8.522  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.898 -10.425  -5.346  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.674 -10.671  -3.851  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.319 -10.796  -5.748  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -11.682  -9.982  -2.961  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.932 -10.657  -5.610  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.284 -12.199  -6.406  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.759  -9.374  -5.556  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -10.723 -11.729  -3.652  1.00  1.11           H  
ATOM    289 HG13 ILE A   8      -9.690 -10.305  -3.582  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.469 -11.855  -5.604  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.479 -10.546  -6.786  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -13.018 -10.247  -5.135  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.435 -10.170  -1.927  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -12.671 -10.365  -3.171  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -11.660  -8.919  -3.149  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.914  -9.405  -7.424  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.751  -8.423  -8.493  1.00  0.51           C  
ATOM    298  C   ASN A   9     -10.053  -7.659  -8.745  1.00  0.56           C  
ATOM    299  O   ASN A   9     -11.098  -8.224  -9.070  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.157  -9.030  -9.779  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -9.133  -9.148 -10.945  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -9.292  -8.213 -11.732  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.764 -10.301 -11.084  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.403  -9.282  -6.607  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -8.039  -7.698  -8.116  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -7.343  -8.395 -10.090  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -7.764 -10.010  -9.555  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -9.576 -11.013 -10.432  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -10.394 -10.405 -11.833  1.00  2.14           H  
ATOM    310  N   GLU A  10      -9.961  -6.361  -8.523  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.101  -5.453  -8.559  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.576  -4.028  -8.398  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.646  -3.634  -9.100  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.075  -5.799  -7.425  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.359  -6.084  -6.114  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.273  -6.255  -4.930  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -13.323  -5.587  -4.914  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -11.977  -7.087  -4.054  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.081  -5.987  -8.326  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.595  -5.554  -9.515  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.752  -4.969  -7.275  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.643  -6.673  -7.702  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.795  -6.999  -6.230  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.668  -5.272  -5.902  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.143  -3.277  -7.464  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.619  -1.966  -7.110  1.00  0.46           C  
ATOM    327  C   ALA A  11     -10.918  -1.660  -5.650  1.00  0.38           C  
ATOM    328  O   ALA A  11     -11.936  -2.091  -5.118  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.201  -0.887  -8.013  1.00  0.56           C  
ATOM    330  H   ALA A  11     -11.948  -3.610  -7.002  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.544  -1.986  -7.245  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -10.787   0.073  -7.738  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.276  -0.861  -7.897  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -10.955  -1.105  -9.040  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.016  -0.940  -5.000  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.195  -0.590  -3.598  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.533   0.887  -3.462  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.748   1.745  -3.852  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.932  -0.902  -2.762  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.636  -2.400  -2.781  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -9.098  -0.420  -1.327  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.751  -3.248  -2.202  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.214  -0.630  -5.472  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -11.015  -1.177  -3.209  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.099  -0.373  -3.198  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.476  -2.715  -3.803  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.742  -2.590  -2.207  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -8.196  -0.626  -0.772  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.928  -0.936  -0.866  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.290   0.642  -1.324  1.00  1.14           H  
ATOM    351 HD11 ILE A  12     -10.658  -3.085  -2.768  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.916  -2.973  -1.170  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.474  -4.290  -2.259  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.707   1.167  -2.921  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.146   2.534  -2.698  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.460   2.746  -1.224  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.513   2.336  -0.733  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.371   2.844  -3.575  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.167   4.085  -3.165  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.475   5.410  -3.451  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -14.134   6.412  -3.716  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.155   5.443  -3.381  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.295   0.425  -2.647  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.337   3.193  -2.980  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.036   2.983  -4.593  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.034   1.991  -3.545  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.107   4.078  -3.694  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.361   4.027  -2.103  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -11.676   4.621  -3.148  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -11.705   6.291  -3.576  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.524   3.350  -0.512  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.707   3.626   0.901  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.682   5.125   1.167  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.751   5.825   0.756  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.667   2.914   1.806  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.220   3.312   1.458  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.845   1.405   1.733  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.627   2.590   0.264  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.695   3.635  -0.954  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.687   3.255   1.171  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.868   3.212   2.824  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.192   4.369   1.244  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.589   3.111   2.312  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.103   0.923   2.351  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.730   1.077   0.710  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.833   1.143   2.084  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -8.636   1.525   0.446  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -7.609   2.920   0.114  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -9.207   2.808  -0.618  1.00  1.09           H  
ATOM    390  N   GLY A  15     -12.737   5.614   1.811  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -12.810   7.009   2.215  1.00  0.39           C  
ATOM    392  C   GLY A  15     -12.789   7.992   1.054  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.741   9.204   1.271  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.480   5.007   2.036  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -13.721   7.157   2.775  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -11.971   7.219   2.862  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.814   7.464  -0.169  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.785   8.270  -1.391  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.446   8.991  -1.579  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.296   9.793  -2.500  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.940   9.264  -1.416  1.00  0.71           C  
ATOM    402  H   ALA A  16     -12.851   6.489  -0.254  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -12.922   7.591  -2.223  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.964   9.766  -2.372  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.801   9.991  -0.630  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.870   8.737  -1.257  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.471   8.702  -0.718  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.142   9.292  -0.858  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.278   8.396  -1.725  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.530   8.869  -2.578  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.463   9.521   0.501  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -7.060  10.092   0.356  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.912  11.251  -0.092  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -6.088   9.387   0.702  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.643   8.075   0.013  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.256  10.244  -1.355  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -9.057  10.220   1.073  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.401   8.585   1.040  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.411   7.095  -1.517  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.661   6.124  -2.293  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.603   5.198  -3.052  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.495   4.581  -2.462  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.709   5.298  -1.397  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.629   6.206  -0.804  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.076   4.156  -2.180  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.782   6.910  -1.843  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.029   6.780  -0.823  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.061   6.670  -3.009  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.288   4.873  -0.589  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.101   6.963  -0.198  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -4.972   5.613  -0.185  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.538   4.555  -3.026  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -6.848   3.486  -2.526  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.393   3.618  -1.539  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.034   7.513  -1.348  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -5.411   7.544  -2.450  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -4.297   6.177  -2.471  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.419   5.139  -4.366  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.201   4.256  -5.225  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.320   3.621  -6.298  1.00  0.36           C  
ATOM    441  O   GLU A  19      -7.827   4.318  -7.187  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.338   5.044  -5.883  1.00  0.47           C  
ATOM    443  CG  GLU A  19      -9.869   6.309  -6.582  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.003   7.131  -7.142  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -11.649   6.671  -8.103  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -11.251   8.241  -6.622  1.00  2.07           O  
ATOM    447  H   GLU A  19      -7.742   5.718  -4.773  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.621   3.476  -4.608  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -10.823   4.412  -6.613  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.056   5.321  -5.125  1.00  1.00           H  
ATOM    451  HG2 GLU A  19      -9.324   6.915  -5.873  1.00  1.89           H  
ATOM    452  HG3 GLU A  19      -9.212   6.032  -7.394  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.129   2.298  -6.211  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.333   1.561  -7.196  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.003   0.145  -6.702  1.00  0.39           C  
ATOM    456  O   VAL A  20      -6.979  -0.117  -5.499  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.000   2.293  -7.522  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.036   2.249  -6.342  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.350   1.725  -8.779  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.532   1.808  -5.462  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.913   1.490  -8.107  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.233   3.331  -7.713  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.795   1.223  -6.111  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.496   2.715  -5.483  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -4.131   2.782  -6.599  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -6.034   1.814  -9.609  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -5.107   0.683  -8.619  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -4.445   2.276  -8.996  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.811  -0.769  -7.644  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.129  -2.025  -7.377  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.056  -2.236  -8.422  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.349  -2.652  -9.545  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.081  -3.234  -7.379  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -7.608  -3.600  -6.002  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.144  -5.024  -5.944  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -8.671  -5.350  -4.551  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.056  -6.779  -4.385  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.130  -0.587  -8.560  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -5.655  -1.953  -6.412  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.926  -3.007  -8.012  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -6.561  -4.090  -7.780  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -6.803  -3.509  -5.291  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -8.400  -2.918  -5.741  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -8.949  -5.126  -6.659  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.349  -5.713  -6.192  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -7.903  -5.113  -3.832  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -9.535  -4.730  -4.361  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21      -9.791  -7.034  -5.076  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -9.439  -6.933  -3.427  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -8.232  -7.394  -4.521  1.00  3.98           H  
ATOM    491  N   VAL A  22      -3.820  -1.928  -8.072  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.711  -2.275  -8.931  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.326  -3.704  -8.621  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.738  -3.989  -7.583  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.495  -1.344  -8.726  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.344  -1.750  -9.634  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.885   0.108  -8.970  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.655  -1.458  -7.225  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.038  -2.208  -9.959  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.166  -1.439  -7.702  1.00  1.19           H  
ATOM    501 HG11 VAL A  22       0.488  -1.077  -9.484  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.665  -1.705 -10.664  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -0.039  -2.758  -9.396  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -2.646   0.400  -8.264  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -2.267   0.214  -9.976  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -1.018   0.740  -8.847  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.678  -4.600  -9.511  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.484  -6.007  -9.270  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.081  -6.421  -9.662  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.611  -6.132 -10.766  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.530  -6.844 -10.029  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.939  -6.426  -9.596  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.314  -8.325  -9.770  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.985  -6.648 -10.665  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.088  -4.306 -10.359  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.614  -6.182  -8.211  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.416  -6.667 -11.083  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.225  -7.008  -8.731  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -4.938  -5.374  -9.336  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -2.323  -8.604 -10.091  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -4.046  -8.896 -10.323  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.421  -8.526  -8.715  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.939  -6.279 -10.319  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -6.065  -7.705 -10.876  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -5.699  -6.123 -11.563  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.418  -7.073  -8.732  1.00  0.38           N  
ATOM    527  CA  ALA A  24       0.932  -7.542  -8.936  1.00  0.45           C  
ATOM    528  C   ALA A  24       0.988  -9.026  -8.646  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.235  -9.530  -7.808  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.898  -6.778  -8.043  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.859  -7.251  -7.872  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.203  -7.368  -9.968  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.906  -7.115  -8.233  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.649  -6.957  -7.008  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.825  -5.721  -8.253  1.00  1.13           H  
ATOM    536  N   VAL A  25       1.861  -9.727  -9.342  1.00  0.56           N  
ATOM    537  CA  VAL A  25       1.961 -11.162  -9.184  1.00  0.60           C  
ATOM    538  C   VAL A  25       2.980 -11.493  -8.110  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.181 -11.304  -8.294  1.00  0.78           O  
ATOM    540  CB  VAL A  25       2.353 -11.861 -10.499  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       2.321 -13.372 -10.331  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       1.431 -11.430 -11.629  1.00  1.67           C  
ATOM    543  H   VAL A  25       2.463  -9.267  -9.968  1.00  0.70           H  
ATOM    544  HA  VAL A  25       0.994 -11.534  -8.874  1.00  0.58           H  
ATOM    545  HB  VAL A  25       3.361 -11.569 -10.753  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       3.001 -13.659  -9.543  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       2.619 -13.841 -11.257  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       1.319 -13.683 -10.075  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       1.727 -11.927 -12.542  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       1.501 -10.360 -11.762  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       0.415 -11.699 -11.386  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.487 -11.985  -6.988  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.331 -12.326  -5.853  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.940 -13.710  -6.065  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.080 -14.495  -5.128  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.492 -12.327  -4.574  1.00  0.51           C  
ATOM    557  CG  GLU A  26       3.279 -12.009  -3.315  1.00  0.74           C  
ATOM    558  CD  GLU A  26       2.595 -12.505  -2.057  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       2.818 -13.680  -1.682  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       1.843 -11.721  -1.439  1.00  1.85           O  
ATOM    561  H   GLU A  26       1.515 -12.133  -6.920  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.117 -11.591  -5.775  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.702 -11.596  -4.675  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       2.049 -13.308  -4.458  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       4.253 -12.466  -3.383  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.385 -10.933  -3.241  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.295 -14.002  -7.306  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.749 -15.325  -7.662  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.588 -16.288  -7.800  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.254 -16.717  -8.904  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.251 -13.303  -7.995  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.280 -15.276  -8.602  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.416 -15.688  -6.896  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.955 -16.600  -6.678  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.816 -17.507  -6.662  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.610 -16.864  -5.981  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.428 -17.499  -5.803  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.184 -18.810  -5.946  1.00  1.21           C  
ATOM    579  CG  ASP A  28       2.588 -18.592  -4.498  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.772 -18.300  -4.243  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       1.717 -18.705  -3.606  1.00  2.13           O  
ATOM    582  H   ASP A  28       3.274 -16.219  -5.830  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.559 -17.725  -7.686  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       1.335 -19.475  -5.964  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       3.009 -19.275  -6.465  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.749 -15.601  -5.613  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.313 -14.890  -4.914  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.761 -13.670  -5.708  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.027 -13.087  -6.456  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.178 -14.469  -3.526  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.798 -13.606  -2.745  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.869 -13.980  -1.278  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -1.633 -14.865  -0.889  1.00  1.01           O  
ATOM    594  NE2 GLN A  29      -0.108 -13.293  -0.452  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.583 -15.133  -5.818  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.150 -15.562  -4.803  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.388 -15.353  -2.945  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.089 -13.906  -3.652  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.470 -12.574  -2.817  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.785 -13.702  -3.180  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.464 -12.582  -0.829  1.00  0.79           H  
ATOM    602 HE22 GLN A  29      -0.132 -13.518   0.500  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.024 -13.296  -5.562  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.518 -12.084  -6.189  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.729 -11.009  -5.134  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.519 -11.171  -4.193  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.854 -12.317  -6.938  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -4.265 -11.083  -7.730  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.776 -13.541  -7.840  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.631 -13.845  -5.021  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.769 -11.749  -6.892  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.620 -12.494  -6.198  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -3.547 -10.900  -8.517  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -4.300 -10.229  -7.072  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -5.243 -11.243  -8.163  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -3.030 -13.381  -8.604  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -4.738 -13.708  -8.305  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -3.507 -14.404  -7.251  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.018  -9.915  -5.273  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.125  -8.844  -4.319  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.205  -7.497  -5.027  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.670  -7.327  -6.123  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -0.962  -8.922  -3.327  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.386  -8.509  -3.892  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.509  -8.893  -2.947  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.221  -8.438  -1.527  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.029  -9.193  -0.534  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.409  -9.823  -6.041  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.049  -8.996  -3.776  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.173  -8.284  -2.484  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.886  -9.946  -2.973  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.536  -8.999  -4.839  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.390  -7.438  -4.031  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.622  -9.967  -2.954  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.424  -8.431  -3.285  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.449  -7.384  -1.443  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.173  -8.595  -1.320  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       1.870 -10.222  -0.657  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       1.749  -8.926   0.436  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       3.039  -8.996  -0.661  1.00  1.22           H  
ATOM    641  N   LEU A  32      -2.899  -6.558  -4.405  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.080  -5.229  -4.968  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.039  -4.284  -4.402  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.392  -4.591  -3.409  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.473  -4.688  -4.643  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -4.749  -4.455  -3.151  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -4.746  -2.966  -2.830  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.069  -5.088  -2.745  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.269  -6.750  -3.516  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.962  -5.297  -6.041  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.589  -3.745  -5.159  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.210  -5.375  -5.024  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -3.962  -4.923  -2.569  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.511  -2.472  -3.411  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -3.781  -2.545  -3.077  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -4.942  -2.821  -1.779  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -6.278  -4.857  -1.713  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.008  -6.159  -2.869  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -6.865  -4.700  -3.372  1.00  1.13           H  
ATOM    660  N   GLY A  33      -1.874  -3.147  -5.036  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.021  -2.123  -4.499  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.647  -0.760  -4.652  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.189  -0.446  -5.710  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.323  -3.007  -5.899  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -0.848  -2.318  -3.449  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.080  -2.140  -5.021  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.614   0.036  -3.598  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.126   1.387  -3.682  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.975   2.368  -3.848  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.039   2.392  -3.043  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.003   1.795  -2.468  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.179   1.945  -1.185  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.112   0.777  -2.261  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.788   2.919  -0.203  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.224  -0.286  -2.755  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.742   1.439  -4.564  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.467   2.741  -2.694  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.108   0.985  -0.690  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.186   2.296  -1.438  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.742   1.092  -1.442  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -3.677  -0.184  -2.028  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.701   0.695  -3.161  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.167   2.973   0.679  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -3.776   2.582   0.073  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.853   3.896  -0.656  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.013   3.134  -4.921  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.032   4.181  -5.113  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.705   5.536  -5.044  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.823   5.725  -5.529  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.736   4.019  -6.432  1.00  0.53           C  
ATOM    691  CG  ASP A  35      -0.108   4.265  -7.669  1.00  1.15           C  
ATOM    692  OD1 ASP A  35      -0.354   5.439  -8.007  1.00  1.94           O  
ATOM    693  OD2 ASP A  35      -0.498   3.280  -8.331  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.710   2.997  -5.597  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.670   4.111  -4.291  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.557   4.716  -6.445  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       1.126   3.013  -6.484  1.00  0.90           H  
ATOM    698  N   ALA A  36      -0.033   6.459  -4.396  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.541   7.803  -4.226  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.579   8.797  -4.446  1.00  0.46           C  
ATOM    701  O   ALA A  36       1.748   8.462  -4.237  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -1.146   7.972  -2.840  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.846   6.231  -4.030  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.315   7.969  -4.962  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.948   7.261  -2.708  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -1.534   8.975  -2.739  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -0.387   7.801  -2.091  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.246  10.037  -4.846  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.229  11.110  -5.073  1.00  0.63           C  
ATOM    710  C   PRO A  37       1.897  11.573  -3.772  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.406  12.690  -3.685  1.00  0.65           O  
ATOM    712  CB  PRO A  37       0.401  12.249  -5.685  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.914  11.645  -6.054  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -1.123  10.497  -5.116  1.00  0.62           C  
ATOM    715  HA  PRO A  37       1.992  10.800  -5.774  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       0.281  13.036  -4.957  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       0.912  12.638  -6.556  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -1.700  12.373  -5.926  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.887  11.295  -7.075  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.605  10.834  -4.209  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.705   9.721  -5.590  1.00  0.80           H  
ATOM    722  N   LYS A  38       1.869  10.694  -2.770  1.00  0.59           N  
ATOM    723  CA  LYS A  38       2.540  10.904  -1.493  1.00  0.63           C  
ATOM    724  C   LYS A  38       1.971  12.080  -0.713  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.672  12.717   0.069  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.041  11.049  -1.705  1.00  0.73           C  
ATOM    727  CG  LYS A  38       4.797   9.766  -1.441  1.00  1.19           C  
ATOM    728  CD  LYS A  38       4.685   9.369   0.013  1.00  0.90           C  
ATOM    729  CE  LYS A  38       5.706  10.096   0.873  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       7.046   9.452   0.818  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.392   9.853  -2.914  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.373  10.013  -0.907  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.218  11.338  -2.727  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.417  11.813  -1.044  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       4.383   8.981  -2.055  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.838   9.913  -1.687  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       3.684   9.613   0.365  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       4.843   8.305   0.097  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       5.795  11.109   0.515  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       5.358  10.099   1.895  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       7.380   9.384  -0.169  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       6.998   8.493   1.221  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       7.736  10.014   1.369  1.00  2.30           H  
ATOM    744  N   HIS A  39       0.685  12.343  -0.916  1.00  0.67           N  
ATOM    745  CA  HIS A  39      -0.063  13.245  -0.042  1.00  0.67           C  
ATOM    746  C   HIS A  39      -0.242  12.593   1.335  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.273  11.502   1.590  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.451  13.555  -0.640  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -2.392  12.383  -0.601  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.938  11.089  -0.557  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.746  12.305  -0.535  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.953  10.270  -0.463  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -4.068  10.971  -0.449  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.236  11.944  -1.689  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.498  14.161   0.065  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.903  14.363  -0.083  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.334  13.852  -1.671  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -1.000  10.817  -0.562  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.440  13.134  -0.526  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.873   9.203  -0.376  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.952  10.619  -0.157  1.00  0.59           H  
ATOM    762  N   ILE A  40      -1.020  13.238   2.183  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.387  12.682   3.471  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.596  11.777   3.304  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.395  11.960   2.388  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.734  13.769   4.510  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -3.022  14.511   4.105  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.568  14.735   4.678  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.831  15.621   3.083  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.376  14.104   1.930  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.558  12.096   3.840  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.897  13.280   5.459  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.703  13.790   3.668  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.477  14.940   4.987  1.00  1.04           H  
ATOM    775 HG21 ILE A  40       0.305  14.191   5.008  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -0.822  15.484   5.412  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -0.357  15.212   3.732  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.596  15.192   2.123  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -2.022  16.265   3.397  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.742  16.199   3.005  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.721  10.809   4.171  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.804   9.856   4.081  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.909  10.182   5.076  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.695  10.213   6.288  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.257   8.444   4.274  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.467   8.260   5.544  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.559   9.068   5.823  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.760   7.292   6.261  1.00  1.05           O  
ATOM    789  H   ASP A  41      -2.066  10.719   4.900  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -4.215   9.932   3.084  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -4.077   7.737   4.300  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.612   8.218   3.437  1.00  0.87           H  
ATOM    793  N   ILE A  42      -6.096  10.437   4.545  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.236  10.840   5.356  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.907   9.618   5.965  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.876   8.543   5.379  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -8.271  11.612   4.508  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.554  12.556   3.537  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -9.228  12.385   5.408  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -8.489  13.421   2.719  1.00  1.28           C  
ATOM    801  H   ILE A  42      -6.211  10.342   3.574  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.882  11.487   6.142  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.847  10.894   3.945  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.901  13.207   4.092  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -6.963  11.966   2.846  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.739  11.696   6.064  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.951  12.906   4.799  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -8.672  13.099   5.997  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -9.158  12.790   2.150  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -7.912  14.036   2.046  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -9.066  14.053   3.381  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.485   9.767   7.155  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.205   8.671   7.806  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.417   9.221   8.539  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.539  10.430   8.704  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.330   7.901   8.803  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -6.921   7.671   8.353  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -5.831   8.175   9.020  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.425   6.977   7.300  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.732   7.805   8.399  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.060   7.076   7.358  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.438  10.640   7.604  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.539   7.991   7.034  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.293   8.446   9.735  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -8.787   6.929   8.975  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -5.855   8.739   9.822  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.002   6.479   6.529  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.728   8.073   8.681  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.441   6.892   6.609  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.310   8.340   8.973  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.506   8.770   9.697  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.307   8.591  11.202  1.00  0.87           C  
ATOM    833  O   ARG A  44     -11.463   9.264  11.799  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.740   8.008   9.207  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -14.049   8.245   7.737  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.356   7.594   7.313  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -15.331   6.141   7.471  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -16.026   5.300   6.707  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -16.752   5.761   5.693  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -15.971   3.997   6.946  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.149   7.383   8.833  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.646   9.822   9.496  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.580   6.949   9.352  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -14.597   8.317   9.787  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -14.119   9.309   7.562  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -13.245   7.836   7.143  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.156   7.996   7.915  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -15.539   7.830   6.272  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -14.776   5.772   8.196  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -16.774   6.746   5.491  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -17.296   5.126   5.122  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -15.406   3.649   7.702  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -16.489   3.349   6.369  1.00  5.13           H  
ATOM    854  N   LYS A  45     -13.073   7.696  11.824  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.837   7.354  13.221  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.505   6.633  13.337  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.554   7.135  13.938  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.946   6.455  13.779  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -13.738   6.097  15.243  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -14.417   4.789  15.620  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -15.928   4.871  15.480  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -16.589   3.622  15.932  1.00  3.41           N  
ATOM    863  H   LYS A  45     -13.813   7.266  11.343  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.797   8.272  13.791  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.894   6.964  13.685  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.979   5.540  13.207  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -12.679   6.006  15.431  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -14.142   6.890  15.854  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -14.049   4.006  14.973  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -14.172   4.553  16.646  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.291   5.696  16.074  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -16.173   5.041  14.442  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -16.429   3.482  16.953  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -16.197   2.804  15.419  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -17.615   3.671  15.755  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.455   5.451  12.747  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.236   4.675  12.677  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.584   4.905  11.324  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.101   5.667  10.497  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.542   3.187  12.860  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -11.274   2.867  14.152  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -11.653   1.405  14.253  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -10.817   0.600  14.713  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -12.788   1.049  13.866  1.00  2.94           O  
ATOM    885  H   GLU A  46     -12.272   5.089  12.336  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.570   5.007  13.459  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.156   2.856  12.036  1.00  1.23           H  
ATOM    888  HB3 GLU A  46      -9.613   2.637  12.852  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -10.634   3.115  14.984  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -12.174   3.461  14.200  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.465   4.256  11.081  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.839   4.354   9.785  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.509   3.389   8.819  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.549   2.180   9.039  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.322   4.098   9.829  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.022   2.689  10.341  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.642   5.137  10.707  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.554   2.315  10.314  1.00  0.61           C  
ATOM    899  H   ILE A  47      -8.065   3.691  11.777  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.001   5.363   9.426  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -5.945   4.203   8.819  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.365   2.602  11.361  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.558   1.978   9.724  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -6.054   5.093  11.703  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -5.803   6.122  10.292  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -4.582   4.935  10.747  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.224   2.231   9.285  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.413   1.369  10.814  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -3.977   3.077  10.815  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.061   3.939   7.763  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.796   3.155   6.793  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.865   2.607   5.713  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.269   1.840   4.847  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -10.952   3.988   6.222  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.571   5.210   5.413  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.600   5.159   4.427  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.243   6.406   5.606  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.303   6.264   3.657  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.948   7.521   4.848  1.00  0.33           C  
ATOM    920  CZ  TYR A  48      -9.982   7.442   3.869  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.699   8.545   3.101  1.00  0.31           O  
ATOM    922  H   TYR A  48      -8.994   4.906   7.638  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.214   2.315   7.320  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.566   3.366   5.590  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.545   4.336   7.057  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -9.060   4.235   4.278  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -11.998   6.464   6.376  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.543   6.198   2.894  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.481   8.444   5.018  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.543   9.301   3.667  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.605   3.020   5.784  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.625   2.712   4.763  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.706   1.616   5.257  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.831   0.461   4.855  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.815   3.964   4.419  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.203   4.657   3.115  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.629   6.063   3.072  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.707   3.848   1.928  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.312   3.485   6.585  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.144   2.367   3.881  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.930   4.675   5.225  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.774   3.687   4.354  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.280   4.727   3.050  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.933   6.548   2.158  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.552   6.012   3.112  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.993   6.626   3.918  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.636   3.725   1.996  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.952   4.365   1.011  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.183   2.876   1.931  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.784   1.988   6.138  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.884   1.028   6.753  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.950   0.411   5.696  1.00  0.41           C  
ATOM    953  O   THR A  50      -2.330  -0.623   5.912  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.706  -0.067   7.469  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.792   0.530   8.188  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.849  -0.886   8.428  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.716   2.930   6.391  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.290   1.548   7.490  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.118  -0.716   6.720  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -6.625   0.290   7.762  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -4.464  -1.635   8.909  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.425  -0.234   9.178  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -3.056  -1.370   7.878  1.00  1.27           H  
ATOM    964  N   ILE A  51      -2.859   1.061   4.534  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -1.940   0.625   3.488  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.809   1.633   3.366  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.341   1.337   3.669  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.640   0.463   2.111  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.110   0.109   2.316  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -1.949  -0.622   1.303  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.925   0.081   1.042  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.431   1.839   4.380  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.527  -0.332   3.781  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.563   1.389   1.555  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.178  -0.868   2.771  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.549   0.838   2.976  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -2.407  -0.691   0.326  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.046  -1.568   1.815  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -0.902  -0.379   1.195  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -5.955  -0.143   1.278  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.533  -0.679   0.380  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -4.867   1.044   0.558  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.154   2.852   2.971  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.161   3.912   2.841  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.096   4.600   4.164  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.907   5.513   4.243  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.594   4.947   1.813  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.932   5.602   2.121  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -2.361   6.560   1.031  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -1.992   6.393  -0.131  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -3.125   7.571   1.390  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.088   3.036   2.749  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.758   3.458   2.513  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.160   5.723   1.773  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.665   4.472   0.846  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.681   4.833   2.219  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.849   6.146   3.054  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.362   7.659   2.340  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -3.450   8.179   0.695  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.601   4.166   5.190  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.388   4.709   6.511  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.634   3.837   7.228  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.467   4.322   7.991  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.731   4.806   7.237  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.938   3.862   8.403  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.630   4.512   9.739  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -2.375   5.414  10.156  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.638   4.109  10.385  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.264   3.465   5.060  1.00  0.34           H  
ATOM   1010  HA  GLU A  53       0.019   5.701   6.391  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -1.837   5.809   7.598  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -2.506   4.622   6.517  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -2.968   3.536   8.407  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -1.296   3.012   8.270  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.572   2.541   6.931  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.631   1.611   7.286  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.892   1.983   6.524  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.985   2.076   7.083  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.223   0.186   6.906  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.203  -0.440   7.844  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       0.674  -0.479   9.283  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       1.473  -1.365   9.624  1.00  1.46           O  
ATOM   1023  OE2 GLU A  54       0.245   0.384  10.082  1.00  1.84           O  
ATOM   1024  H   GLU A  54      -0.213   2.201   6.468  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.810   1.671   8.350  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.786   0.207   5.912  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.110  -0.436   6.884  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.709   0.136   7.796  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54       0.008  -1.451   7.518  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.704   2.200   5.232  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.782   2.575   4.341  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.059   4.066   4.414  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.660   4.532   5.380  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.425   2.153   2.911  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.378   2.671   1.847  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       3.980   2.919   0.713  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.629   2.847   2.211  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.800   2.094   4.866  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.673   2.048   4.654  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.421   1.077   2.859  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.437   2.520   2.682  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.875   2.625   3.138  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.263   3.186   1.544  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.622   4.802   3.382  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.963   6.210   3.200  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.464   6.378   2.933  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.872   7.064   1.995  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.561   7.001   4.433  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.402   8.483   4.157  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.028   9.028   3.250  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.554   9.143   4.926  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.041   4.375   2.721  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.412   6.579   2.348  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.619   6.613   4.802  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.326   6.862   5.183  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       2.075   8.645   5.624  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.439  10.103   4.773  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.263   5.730   3.765  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.712   5.814   3.725  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.343   4.450   3.409  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.827   4.227   2.299  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       8.200   6.327   5.080  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.446   5.701   6.243  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.918   6.218   7.587  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       9.330   5.925   7.829  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       9.912   6.007   9.026  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       9.210   6.371  10.091  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57      11.202   5.730   9.155  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.847   5.168   4.458  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.991   6.520   2.959  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.251   6.097   5.188  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       8.064   7.397   5.123  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.394   5.928   6.133  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       7.583   4.627   6.208  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.770   7.287   7.616  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       7.324   5.751   8.357  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       9.881   5.651   7.050  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       8.231   6.583  10.006  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       9.655   6.422  10.996  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57      11.741   5.450   8.358  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57      11.649   5.808  10.054  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.295   3.525   4.370  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       9.011   2.256   4.258  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.106   1.136   3.756  1.00  1.15           C  
ATOM   1085  O   ALA A  58       7.673   0.271   4.517  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.635   1.879   5.592  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.759   3.698   5.174  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       9.812   2.394   3.545  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58       8.853   1.699   6.315  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.265   2.689   5.937  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.229   0.986   5.473  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.778   1.204   2.479  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       7.016   0.152   1.808  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.730  -1.198   1.835  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.961  -1.269   1.911  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       6.743   0.547   0.364  1.00  2.43           C  
ATOM   1097  H   ALA A  59       8.012   2.017   1.984  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       6.063   0.057   2.313  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       6.243   1.504   0.339  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       6.116  -0.201  -0.100  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       7.679   0.617  -0.173  1.00  2.82           H  
ATOM   1102  N   ALA A  60       6.936  -2.260   1.766  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       7.443  -3.621   1.646  1.00  1.85           C  
ATOM   1104  C   ALA A  60       6.744  -4.313   0.479  1.00  2.49           C  
ATOM   1105  O   ALA A  60       5.594  -3.999   0.176  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.216  -4.392   2.938  1.00  2.34           C  
ATOM   1107  H   ALA A  60       5.966  -2.124   1.786  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.506  -3.574   1.452  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       7.620  -5.388   2.837  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       6.157  -4.451   3.143  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       7.714  -3.884   3.751  1.00  2.74           H  
ATOM   1112  N   LEU A  61       7.428  -5.245  -0.172  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       6.887  -5.871  -1.377  1.00  4.03           C  
ATOM   1114  C   LEU A  61       6.840  -7.392  -1.257  1.00  4.34           C  
ATOM   1115  O   LEU A  61       7.393  -7.964  -0.316  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       7.725  -5.476  -2.601  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       7.746  -3.982  -2.930  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       8.672  -3.711  -4.105  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       6.341  -3.482  -3.237  1.00  6.16           C  
ATOM   1120  H   LEU A  61       8.310  -5.525   0.162  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       5.884  -5.502  -1.514  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       8.743  -5.799  -2.435  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       7.337  -6.001  -3.461  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       8.119  -3.434  -2.074  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       9.668  -4.055  -3.864  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       8.695  -2.651  -4.308  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       8.309  -4.236  -4.976  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       5.700  -3.660  -2.387  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       5.953  -4.010  -4.097  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       6.374  -2.424  -3.451  1.00  6.33           H  
ATOM   1131  N   SER A  62       6.158  -8.016  -2.222  1.00  4.74           N  
ATOM   1132  CA  SER A  62       6.078  -9.471  -2.375  1.00  5.35           C  
ATOM   1133  C   SER A  62       5.752 -10.219  -1.080  1.00  5.02           C  
ATOM   1134  O   SER A  62       4.585 -10.443  -0.781  1.00  5.49           O  
ATOM   1135  CB  SER A  62       7.383  -9.983  -2.973  1.00  6.13           C  
ATOM   1136  OG  SER A  62       7.691  -9.301  -4.178  1.00  6.82           O  
ATOM   1137  H   SER A  62       5.707  -7.467  -2.893  1.00  4.88           H  
ATOM   1138  HA  SER A  62       5.280  -9.675  -3.080  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       8.183  -9.819  -2.269  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       7.292 -11.036  -3.181  1.00  6.40           H  
ATOM   1141  HG  SER A  62       7.716  -9.938  -4.909  1.00  6.94           H  
ATOM   1142  N   SER A  63       6.788 -10.555  -0.308  1.00  4.58           N  
ATOM   1143  CA  SER A  63       6.682 -11.474   0.829  1.00  4.63           C  
ATOM   1144  C   SER A  63       5.685 -11.016   1.894  1.00  4.13           C  
ATOM   1145  O   SER A  63       5.364 -11.782   2.801  1.00  4.53           O  
ATOM   1146  CB  SER A  63       8.063 -11.655   1.456  1.00  5.39           C  
ATOM   1147  OG  SER A  63       9.007 -12.099   0.492  1.00  6.30           O  
ATOM   1148  H   SER A  63       7.665 -10.164  -0.507  1.00  4.51           H  
ATOM   1149  HA  SER A  63       6.354 -12.427   0.451  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       8.398 -10.713   1.860  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       8.005 -12.387   2.250  1.00  5.33           H  
ATOM   1152  HG  SER A  63       8.974 -13.070   0.441  1.00  6.57           H  
ATOM   1153  N   ASP A  64       5.219  -9.769   1.795  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       4.186  -9.256   2.694  1.00  3.78           C  
ATOM   1155  C   ASP A  64       4.694  -9.284   4.125  1.00  3.64           C  
ATOM   1156  O   ASP A  64       3.948  -9.497   5.078  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       2.908 -10.098   2.545  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       1.642  -9.338   2.887  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       1.175  -8.533   2.060  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64       1.138  -9.512   4.020  1.00  5.89           O  
ATOM   1161  H   ASP A  64       5.570  -9.186   1.091  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       3.985  -8.233   2.420  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       2.828 -10.438   1.523  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       2.976 -10.958   3.196  1.00  4.99           H  
ATOM   1165  N   VAL A  65       5.989  -9.039   4.250  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       6.665  -9.027   5.536  1.00  4.03           C  
ATOM   1167  C   VAL A  65       6.136  -7.905   6.416  1.00  4.57           C  
ATOM   1168  O   VAL A  65       6.227  -7.969   7.640  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       8.166  -8.780   5.355  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       8.934  -9.031   6.646  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       8.729  -9.616   4.221  1.00  4.30           C  
ATOM   1172  H   VAL A  65       6.511  -8.871   3.442  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       6.520  -9.982   6.018  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       8.273  -7.739   5.096  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65       9.987  -8.861   6.475  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       8.780 -10.051   6.962  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       8.580  -8.357   7.413  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       9.792  -9.442   4.137  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       8.246  -9.339   3.295  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       8.549 -10.661   4.422  1.00  4.68           H  
ATOM   1181  N   ILE A  66       5.614  -6.865   5.761  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       5.169  -5.636   6.422  1.00  5.63           C  
ATOM   1183  C   ILE A  66       6.371  -4.755   6.756  1.00  5.81           C  
ATOM   1184  O   ILE A  66       6.340  -3.546   6.531  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       4.340  -5.912   7.699  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       3.242  -6.934   7.397  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       3.730  -4.621   8.222  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       2.531  -7.447   8.629  1.00  7.56           C  
ATOM   1189  H   ILE A  66       5.523  -6.928   4.791  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       4.539  -5.101   5.723  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       4.999  -6.310   8.459  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       2.503  -6.481   6.753  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       3.688  -7.781   6.889  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       3.118  -4.835   9.086  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       3.123  -4.172   7.452  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       4.521  -3.939   8.502  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       1.772  -8.158   8.337  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       2.069  -6.620   9.147  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       3.244  -7.930   9.282  1.00  7.91           H  
ATOM   1200  N   SER A  67       7.436  -5.389   7.260  1.00  5.44           N  
ATOM   1201  CA  SER A  67       8.693  -4.722   7.588  1.00  5.98           C  
ATOM   1202  C   SER A  67       8.540  -3.767   8.771  1.00  7.11           C  
ATOM   1203  O   SER A  67       9.068  -4.026   9.856  1.00  7.59           O  
ATOM   1204  CB  SER A  67       9.237  -4.004   6.355  1.00  6.10           C  
ATOM   1205  OG  SER A  67       9.604  -4.938   5.352  1.00  6.60           O  
ATOM   1206  H   SER A  67       7.371  -6.346   7.409  1.00  5.05           H  
ATOM   1207  HA  SER A  67       9.397  -5.493   7.868  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       8.464  -3.366   5.962  1.00  5.69           H  
ATOM   1209  HB3 SER A  67      10.099  -3.412   6.625  1.00  6.53           H  
ATOM   1210  HG  SER A  67      10.304  -4.555   4.803  1.00  6.80           H  
ATOM   1211  N   ALA A  68       7.818  -2.674   8.572  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       7.531  -1.753   9.655  1.00  8.91           C  
ATOM   1213  C   ALA A  68       6.347  -2.271  10.444  1.00  9.09           C  
ATOM   1214  O   ALA A  68       5.250  -2.394   9.908  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       7.250  -0.361   9.109  1.00  9.69           C  
ATOM   1216  H   ALA A  68       7.445  -2.500   7.677  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       8.390  -1.703  10.307  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       6.392  -0.397   8.454  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       8.110  -0.011   8.559  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       7.050   0.313   9.930  1.00  9.99           H  
ATOM   1221  N   LEU A  69       6.581  -2.576  11.716  1.00  9.69           N  
ATOM   1222  CA  LEU A  69       5.552  -3.141  12.578  1.00 10.15           C  
ATOM   1223  C   LEU A  69       4.989  -4.423  11.965  1.00  9.38           C  
ATOM   1224  O   LEU A  69       3.781  -4.582  11.815  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       4.443  -2.114  12.821  1.00 10.80           C  
ATOM   1226  CG  LEU A  69       4.928  -0.792  13.415  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69       3.782   0.200  13.521  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69       5.559  -1.020  14.780  1.00 12.59           C  
ATOM   1229  H   LEU A  69       7.474  -2.422  12.083  1.00  9.96           H  
ATOM   1230  HA  LEU A  69       6.015  -3.385  13.522  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       3.956  -1.909  11.878  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69       3.720  -2.543  13.497  1.00 11.23           H  
ATOM   1233  HG  LEU A  69       5.682  -0.369  12.761  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69       3.014  -0.205  14.165  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       3.371   0.381  12.541  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       4.148   1.127  13.936  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69       5.869  -0.072  15.196  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69       6.418  -1.666  14.679  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69       4.837  -1.481  15.438  1.00 12.81           H  
ATOM   1240  N   SER A  70       5.891  -5.340  11.626  1.00  8.79           N  
ATOM   1241  CA  SER A  70       5.516  -6.621  11.040  1.00  8.22           C  
ATOM   1242  C   SER A  70       4.593  -7.392  11.984  1.00  8.84           C  
ATOM   1243  O   SER A  70       3.776  -8.206  11.552  1.00  8.93           O  
ATOM   1244  CB  SER A  70       6.777  -7.437  10.745  1.00  8.19           C  
ATOM   1245  OG  SER A  70       6.462  -8.704  10.191  1.00  7.74           O  
ATOM   1246  H   SER A  70       6.842  -5.147  11.778  1.00  8.90           H  
ATOM   1247  HA  SER A  70       4.991  -6.431  10.111  1.00  7.60           H  
ATOM   1248  HB2 SER A  70       7.392  -6.895  10.042  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       7.328  -7.585  11.663  1.00  8.23           H  
ATOM   1250  HG  SER A  70       6.239  -8.596   9.252  1.00  7.75           H  
ATOM   1251  N   SER A  71       4.724  -7.129  13.274  1.00  9.47           N  
ATOM   1252  CA  SER A  71       3.869  -7.756  14.262  1.00 10.26           C  
ATOM   1253  C   SER A  71       2.766  -6.791  14.693  1.00 10.85           C  
ATOM   1254  O   SER A  71       2.391  -6.737  15.864  1.00 11.64           O  
ATOM   1255  CB  SER A  71       4.703  -8.200  15.465  1.00 11.01           C  
ATOM   1256  OG  SER A  71       5.725  -9.103  15.067  1.00 11.01           O  
ATOM   1257  H   SER A  71       5.413  -6.492  13.572  1.00  9.55           H  
ATOM   1258  HA  SER A  71       3.416  -8.621  13.804  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       5.163  -7.337  15.923  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       4.065  -8.691  16.184  1.00 11.49           H  
ATOM   1261  HG  SER A  71       5.386  -9.683  14.367  1.00 11.10           H  
ATOM   1262  N   GLN A  72       2.259  -6.027  13.724  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       1.144  -5.114  13.951  1.00 11.35           C  
ATOM   1264  C   GLN A  72      -0.043  -5.858  14.554  1.00 12.08           C  
ATOM   1265  O   GLN A  72      -0.519  -6.854  14.001  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       0.744  -4.424  12.641  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       0.514  -5.385  11.479  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       0.039  -4.683  10.217  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72       0.294  -5.145   9.107  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72      -0.662  -3.573  10.374  1.00 10.77           N  
ATOM   1271  H   GLN A  72       2.659  -6.070  12.827  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       1.475  -4.363  14.654  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      -0.169  -3.872  12.807  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       1.525  -3.735  12.361  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       1.448  -5.889  11.258  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      -0.227  -6.113  11.772  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72      -0.843  -3.259  11.287  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      -0.957  -3.097   9.571  1.00 11.05           H  
ATOM   1279  N   LYS A  73      -0.499  -5.379  15.699  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      -1.543  -6.050  16.445  1.00 13.68           C  
ATOM   1281  C   LYS A  73      -2.892  -5.357  16.280  1.00 14.18           C  
ATOM   1282  O   LYS A  73      -2.993  -4.130  16.347  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      -1.161  -6.135  17.931  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      -1.097  -4.797  18.665  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       0.150  -4.008  18.298  1.00 14.25           C  
ATOM   1286  CE  LYS A  73       0.217  -2.681  19.039  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73       0.269  -2.869  20.513  1.00 14.92           N  
ATOM   1288  H   LYS A  73      -0.116  -4.550  16.057  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      -1.624  -7.051  16.054  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      -1.876  -6.763  18.439  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      -0.187  -6.593  17.997  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      -1.966  -4.214  18.405  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      -1.093  -4.985  19.729  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       1.022  -4.595  18.551  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       0.140  -3.818  17.235  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73       1.103  -2.149  18.721  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      -0.657  -2.101  18.789  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73       1.023  -3.546  20.765  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      -0.643  -3.234  20.862  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73       0.467  -1.961  20.989  1.00 15.16           H  
ATOM   1301  N   LYS A  74      -3.917  -6.159  16.045  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      -5.285  -5.674  16.003  1.00 15.05           C  
ATOM   1303  C   LYS A  74      -6.196  -6.660  16.716  1.00 16.04           C  
ATOM   1304  O   LYS A  74      -6.714  -7.585  16.052  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      -5.769  -5.466  14.564  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      -5.130  -4.284  13.848  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      -5.810  -4.024  12.512  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      -7.291  -3.724  12.692  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      -8.004  -3.602  11.394  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      -6.377  -6.524  17.942  1.00 16.53           O  
ATOM   1311  H   LYS A  74      -3.750  -7.113  15.899  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      -5.319  -4.730  16.529  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      -5.553  -6.356  13.996  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      -6.837  -5.311  14.578  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      -5.223  -3.405  14.468  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      -4.086  -4.500  13.676  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      -5.336  -3.178  12.037  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      -5.702  -4.899  11.888  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      -7.737  -4.522  13.263  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      -7.391  -2.796  13.237  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      -9.031  -3.519  11.557  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      -7.829  -4.449  10.809  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      -7.677  -2.759  10.876  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A  -9      19.371  13.578 -18.266  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      18.228  13.432 -19.197  1.00 10.47           C  
ATOM      3  C   HIS A  -9      16.929  13.812 -18.499  1.00  9.92           C  
ATOM      4  O   HIS A  -9      16.342  14.853 -18.790  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      18.133  11.994 -19.732  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      19.319  11.556 -20.538  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      20.274  10.685 -20.060  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      19.700  11.870 -21.799  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      21.189  10.484 -20.989  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      20.867  11.191 -22.055  1.00 12.26           N  
ATOM     11  H   HIS A  -9      19.409  14.555 -17.903  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      18.383  14.107 -20.026  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      18.035  11.315 -18.900  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      17.256  11.911 -20.359  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      20.275  10.261 -19.163  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      19.182  12.531 -22.480  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      22.056   9.849 -20.893  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      21.492  11.405 -22.791  1.00 12.67           H  
ATOM     19  N   SER A  -8      16.493  12.981 -17.568  1.00  9.64           N  
ATOM     20  CA  SER A  -8      15.249  13.223 -16.859  1.00  9.30           C  
ATOM     21  C   SER A  -8      15.380  12.873 -15.381  1.00  8.71           C  
ATOM     22  O   SER A  -8      14.399  12.533 -14.726  1.00  8.43           O  
ATOM     23  CB  SER A  -8      14.124  12.414 -17.506  1.00  9.57           C  
ATOM     24  OG  SER A  -8      14.498  11.057 -17.678  1.00  9.77           O  
ATOM     25  H   SER A  -8      17.014  12.174 -17.356  1.00  9.83           H  
ATOM     26  HA  SER A  -8      15.018  14.273 -16.947  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      13.249  12.452 -16.875  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      13.888  12.835 -18.473  1.00  9.55           H  
ATOM     29  HG  SER A  -8      13.755  10.567 -18.064  1.00  9.79           H  
ATOM     30  N   SER A  -7      16.586  12.999 -14.842  1.00  8.68           N  
ATOM     31  CA  SER A  -7      16.828  12.671 -13.443  1.00  8.25           C  
ATOM     32  C   SER A  -7      16.301  13.790 -12.541  1.00  7.71           C  
ATOM     33  O   SER A  -7      16.236  13.647 -11.319  1.00  7.67           O  
ATOM     34  CB  SER A  -7      18.323  12.430 -13.201  1.00  9.17           C  
ATOM     35  OG  SER A  -7      18.559  11.825 -11.938  1.00  9.57           O  
ATOM     36  H   SER A  -7      17.331  13.330 -15.394  1.00  9.07           H  
ATOM     37  HA  SER A  -7      16.283  11.763 -13.221  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      18.708  11.779 -13.972  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      18.846  13.376 -13.236  1.00  9.20           H  
ATOM     40  HG  SER A  -7      17.932  11.089 -11.811  1.00  9.59           H  
ATOM     41  N   GLY A  -6      15.910  14.899 -13.166  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      15.261  15.978 -12.440  1.00  7.37           C  
ATOM     43  C   GLY A  -6      13.802  15.661 -12.163  1.00  6.38           C  
ATOM     44  O   GLY A  -6      13.057  16.488 -11.636  1.00  6.33           O  
ATOM     45  H   GLY A  -6      16.065  14.985 -14.129  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      15.775  16.132 -11.502  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      15.318  16.883 -13.028  1.00  7.87           H  
ATOM     48  N   HIS A  -5      13.403  14.454 -12.538  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      12.062  13.953 -12.288  1.00  5.12           C  
ATOM     50  C   HIS A  -5      11.887  13.690 -10.797  1.00  4.42           C  
ATOM     51  O   HIS A  -5      12.702  13.003 -10.183  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      11.848  12.669 -13.105  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      10.568  11.943 -12.832  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5       9.413  12.135 -13.557  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      10.279  10.996 -11.917  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5       8.474  11.336 -13.096  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5       8.971  10.631 -12.102  1.00  5.36           N  
ATOM     58  H   HIS A  -5      14.045  13.869 -12.997  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      11.354  14.705 -12.603  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      11.857  12.917 -14.152  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      12.665  11.988 -12.903  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5       9.299  12.756 -14.316  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.956  10.599 -11.177  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5       7.462  11.275 -13.467  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5       8.569   9.798 -11.758  1.00  5.59           H  
ATOM     66  N   ILE A  -4      10.834  14.240 -10.211  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      10.625  14.097  -8.779  1.00  3.41           C  
ATOM     68  C   ILE A  -4      10.067  12.718  -8.450  1.00  2.79           C  
ATOM     69  O   ILE A  -4       9.169  12.206  -9.125  1.00  3.10           O  
ATOM     70  CB  ILE A  -4       9.702  15.196  -8.179  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4       8.221  14.972  -8.531  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      10.154  16.576  -8.637  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4       7.899  15.083 -10.010  1.00  4.25           C  
ATOM     74  H   ILE A  -4      10.188  14.742 -10.745  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      11.594  14.187  -8.308  1.00  3.65           H  
ATOM     76  HB  ILE A  -4       9.811  15.162  -7.104  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4       7.934  13.982  -8.205  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4       7.622  15.703  -8.004  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4       9.507  17.327  -8.208  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      10.106  16.629  -9.714  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      11.170  16.747  -8.313  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4       8.164  16.070 -10.361  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4       6.844  14.918 -10.162  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4       8.465  14.344 -10.555  1.00  4.63           H  
ATOM     85  N   GLU A  -3      10.643  12.106  -7.439  1.00  2.65           N  
ATOM     86  CA  GLU A  -3      10.164  10.833  -6.942  1.00  2.74           C  
ATOM     87  C   GLU A  -3       9.877  10.968  -5.456  1.00  2.04           C  
ATOM     88  O   GLU A  -3       9.959  12.070  -4.910  1.00  2.60           O  
ATOM     89  CB  GLU A  -3      11.187   9.728  -7.212  1.00  3.81           C  
ATOM     90  CG  GLU A  -3      11.395   9.448  -8.695  1.00  4.47           C  
ATOM     91  CD  GLU A  -3      12.438   8.385  -8.956  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3      12.162   7.198  -8.690  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3      13.543   8.732  -9.415  1.00  6.04           O  
ATOM     94  H   GLU A  -3      11.417  12.527  -7.002  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       9.243  10.602  -7.455  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3      12.137  10.016  -6.783  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3      10.850   8.816  -6.740  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3      10.458   9.119  -9.119  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3      11.706  10.364  -9.179  1.00  4.52           H  
ATOM    100  N   GLY A  -2       9.544   9.870  -4.803  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       9.176   9.943  -3.404  1.00  1.14           C  
ATOM    102  C   GLY A  -2       7.778   9.439  -3.171  1.00  1.05           C  
ATOM    103  O   GLY A  -2       7.203   9.633  -2.104  1.00  1.37           O  
ATOM    104  H   GLY A  -2       9.549   9.004  -5.268  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       9.864   9.347  -2.822  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       9.234  10.971  -3.083  1.00  1.41           H  
ATOM    107  N   ARG A  -1       7.239   8.760  -4.165  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       5.891   8.238  -4.074  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.941   6.854  -3.459  1.00  0.61           C  
ATOM    110  O   ARG A  -1       7.011   6.253  -3.345  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       5.219   8.169  -5.449  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       5.671   6.984  -6.284  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.823   6.813  -7.534  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.906   7.961  -8.428  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       3.917   8.347  -9.232  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.743   7.717  -9.207  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       4.099   9.371 -10.049  1.00  3.51           N  
ATOM    118  H   ARG A  -1       7.770   8.586  -4.970  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       5.322   8.892  -3.428  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       4.149   8.101  -5.311  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       5.445   9.074  -5.995  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       6.700   7.130  -6.573  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       5.586   6.088  -5.680  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       5.165   5.936  -8.066  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       3.795   6.670  -7.240  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.756   8.462  -8.445  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.591   6.944  -8.572  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       2.005   8.006  -9.820  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       4.976   9.860 -10.059  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       3.360   9.660 -10.675  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.799   6.349  -3.054  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.750   5.052  -2.412  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.601   4.218  -2.953  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.463   4.678  -3.031  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.651   5.197  -0.886  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.536   6.080  -0.414  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       3.744   7.232   0.310  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.202   5.965  -0.547  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.583   7.784   0.599  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       1.631   7.034   0.089  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.967   6.842  -3.215  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.673   4.543  -2.645  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.499   4.221  -0.453  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.578   5.607  -0.513  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.622   7.579   0.595  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.685   5.180  -1.078  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.438   8.696   1.157  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       0.669   7.122   0.300  1.00  0.66           H  
ATOM    149  N   MET A   1       3.922   3.008  -3.355  1.00  0.50           N  
ATOM    150  CA  MET A   1       2.918   2.038  -3.729  1.00  0.47           C  
ATOM    151  C   MET A   1       2.967   0.886  -2.745  1.00  0.43           C  
ATOM    152  O   MET A   1       3.938   0.130  -2.716  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.150   1.533  -5.159  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.220   0.401  -5.570  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.650  -0.307  -7.172  1.00  0.67           S  
ATOM    156  CE  MET A   1       2.389   1.101  -8.249  1.00  1.75           C  
ATOM    157  H   MET A   1       4.869   2.755  -3.403  1.00  0.62           H  
ATOM    158  HA  MET A   1       1.951   2.515  -3.669  1.00  0.45           H  
ATOM    159  HB2 MET A   1       3.001   2.355  -5.845  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.164   1.186  -5.246  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.272  -0.378  -4.824  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.211   0.785  -5.620  1.00  0.57           H  
ATOM    163  HE1 MET A   1       1.364   1.430  -8.168  1.00  2.23           H  
ATOM    164  HE2 MET A   1       2.595   0.816  -9.271  1.00  2.37           H  
ATOM    165  HE3 MET A   1       3.050   1.903  -7.959  1.00  2.21           H  
ATOM    166  N   LEU A   2       1.935   0.754  -1.930  1.00  0.34           N  
ATOM    167  CA  LEU A   2       1.917  -0.297  -0.936  1.00  0.32           C  
ATOM    168  C   LEU A   2       1.068  -1.433  -1.445  1.00  0.30           C  
ATOM    169  O   LEU A   2      -0.135  -1.283  -1.682  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.392   0.210   0.416  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.645  -0.721   1.626  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       0.683  -1.900   1.657  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.070  -1.236   1.610  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.170   1.364  -2.013  1.00  0.33           H  
ATOM    175  HA  LEU A   2       2.931  -0.649  -0.813  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       1.855   1.170   0.620  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.325   0.359   0.327  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.508  -0.157   2.536  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       0.898  -2.516   2.517  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       0.803  -2.485   0.755  1.00  0.96           H  
ATOM    181 HD13 LEU A   2      -0.329  -1.536   1.718  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       3.237  -1.809   0.710  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.234  -1.865   2.473  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.753  -0.401   1.638  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.716  -2.559  -1.625  1.00  0.42           N  
ATOM    186  CA  VAL A   3       1.077  -3.741  -2.114  1.00  0.40           C  
ATOM    187  C   VAL A   3       0.366  -4.478  -0.989  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.974  -4.854   0.014  1.00  0.52           O  
ATOM    189  CB  VAL A   3       2.110  -4.657  -2.789  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.432  -4.155  -4.189  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       3.388  -4.750  -1.956  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.667  -2.597  -1.420  1.00  0.57           H  
ATOM    193  HA  VAL A   3       0.347  -3.451  -2.859  1.00  0.37           H  
ATOM    194  HB  VAL A   3       1.690  -5.638  -2.868  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       1.525  -4.119  -4.773  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       3.139  -4.824  -4.659  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.859  -3.165  -4.126  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       4.036  -5.506  -2.377  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.139  -5.014  -0.940  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.896  -3.797  -1.965  1.00  2.11           H  
ATOM    201  N   LEU A   4      -0.920  -4.690  -1.176  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -1.727  -5.435  -0.237  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.063  -6.773  -0.862  1.00  0.36           C  
ATOM    204  O   LEU A   4      -2.614  -6.837  -1.962  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.028  -4.683   0.092  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -3.086  -3.967   1.450  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -4.522  -3.605   1.785  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -2.481  -4.821   2.556  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.343  -4.344  -1.994  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -1.153  -5.591   0.663  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.183  -3.940  -0.675  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -3.846  -5.387   0.047  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -2.524  -3.042   1.390  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -4.906  -2.925   1.039  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -4.559  -3.133   2.757  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -5.124  -4.502   1.798  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -2.934  -5.801   2.540  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -2.669  -4.353   3.512  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -1.416  -4.912   2.405  1.00  2.12           H  
ATOM    220  N   SER A   5      -1.744  -7.840  -0.162  1.00  0.42           N  
ATOM    221  CA  SER A   5      -1.886  -9.166  -0.718  1.00  0.43           C  
ATOM    222  C   SER A   5      -3.288  -9.691  -0.456  1.00  0.43           C  
ATOM    223  O   SER A   5      -3.604 -10.127   0.650  1.00  0.55           O  
ATOM    224  CB  SER A   5      -0.834 -10.083  -0.100  1.00  0.55           C  
ATOM    225  OG  SER A   5       0.466  -9.523  -0.234  1.00  1.19           O  
ATOM    226  H   SER A   5      -1.413  -7.735   0.753  1.00  0.49           H  
ATOM    227  HA  SER A   5      -1.723  -9.110  -1.786  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -1.050 -10.216   0.949  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -0.855 -11.042  -0.598  1.00  0.93           H  
ATOM    230  HG  SER A   5       1.030 -10.125  -0.754  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.120  -9.654  -1.488  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -5.522  -9.994  -1.349  1.00  0.42           C  
ATOM    233  C   ARG A   6      -5.991 -10.649  -2.633  1.00  0.38           C  
ATOM    234  O   ARG A   6      -5.971 -10.034  -3.700  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -6.352  -8.743  -1.037  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -7.763  -9.056  -0.572  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -8.508  -7.802  -0.141  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -9.837  -8.120   0.375  1.00  1.92           N  
ATOM    239  CZ  ARG A   6     -10.792  -7.221   0.614  1.00  2.57           C  
ATOM    240  NH1 ARG A   6     -10.572  -5.926   0.407  1.00  2.77           N  
ATOM    241  NH2 ARG A   6     -11.970  -7.629   1.076  1.00  3.50           N  
ATOM    242  H   ARG A   6      -3.772  -9.435  -2.384  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -5.618 -10.701  -0.538  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -5.856  -8.181  -0.261  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.416  -8.134  -1.927  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -8.303  -9.523  -1.380  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -7.709  -9.736   0.267  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -7.939  -7.308   0.633  1.00  1.87           H  
ATOM    249  HD3 ARG A   6      -8.608  -7.145  -0.992  1.00  1.85           H  
ATOM    250  HE  ARG A   6     -10.035  -9.074   0.556  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -9.681  -5.611   0.075  1.00  2.66           H  
ATOM    252 HH12 ARG A   6     -11.304  -5.256   0.572  1.00  3.39           H  
ATOM    253 HH21 ARG A   6     -12.133  -8.605   1.241  1.00  3.89           H  
ATOM    254 HH22 ARG A   6     -12.704  -6.963   1.257  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.451 -11.878  -2.518  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.649 -12.732  -3.675  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.073 -12.616  -4.177  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.708 -13.599  -4.560  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.288 -14.184  -3.336  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.833 -14.358  -2.909  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.640 -14.073  -1.426  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -3.311 -13.391  -1.137  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -3.125 -13.172   0.324  1.00  0.85           N  
ATOM    264  H   LYS A   7      -6.713 -12.209  -1.623  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -5.984 -12.382  -4.452  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.922 -14.522  -2.531  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.462 -14.802  -4.206  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.530 -15.374  -3.112  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.220 -13.678  -3.481  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.435 -13.440  -1.080  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -4.671 -15.009  -0.889  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -2.513 -14.025  -1.499  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -3.271 -12.429  -1.655  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -2.182 -12.773   0.520  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.214 -14.079   0.833  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -3.849 -12.516   0.692  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.551 -11.385  -4.182  1.00  0.47           N  
ATOM    278  CA  ILE A   8      -9.880 -11.062  -4.647  1.00  0.53           C  
ATOM    279  C   ILE A   8      -9.756 -10.238  -5.914  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.673 -10.203  -6.736  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -10.658 -10.238  -3.598  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -10.425 -10.788  -2.186  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.144 -10.229  -3.928  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -10.967 -12.183  -1.968  1.00  1.17           C  
ATOM    285  H   ILE A   8      -7.973 -10.661  -3.874  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.415 -11.977  -4.853  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -10.304  -9.218  -3.641  1.00  0.66           H  
ATOM    288 HG12 ILE A   8      -9.359 -10.818  -1.992  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -10.895 -10.132  -1.470  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -12.294  -9.789  -4.903  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.676  -9.651  -3.188  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.519 -11.243  -3.930  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -10.778 -12.487  -0.950  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -10.481 -12.868  -2.646  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -12.032 -12.186  -2.152  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.580  -9.602  -6.058  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.289  -8.659  -7.147  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.483  -7.762  -7.441  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.813  -7.483  -8.596  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -7.785  -9.369  -8.420  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -8.442 -10.709  -8.686  1.00  1.27           C  
ATOM    302  OD1 ASN A   9      -7.959 -11.749  -8.234  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.536 -10.704  -9.423  1.00  1.56           N  
ATOM    304  H   ASN A   9      -7.872  -9.787  -5.410  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.495  -8.020  -6.790  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -7.974  -8.729  -9.270  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -6.720  -9.525  -8.328  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -9.866  -9.843  -9.764  1.00  1.73           H  
ATOM    309 HD22 ASN A   9      -9.977 -11.563  -9.592  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.110  -7.305  -6.367  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.195  -6.352  -6.450  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.626  -4.940  -6.494  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.422  -4.756  -6.663  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.132  -6.510  -5.247  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.417  -6.444  -3.902  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.377  -6.344  -2.735  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -12.759  -5.211  -2.373  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -12.746  -7.395  -2.177  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.826  -7.619  -5.487  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.744  -6.542  -7.359  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.875  -5.724  -5.277  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.631  -7.465  -5.317  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.826  -7.341  -3.783  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.767  -5.583  -3.891  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.484  -3.957  -6.326  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -11.056  -2.571  -6.346  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.168  -1.981  -4.954  1.00  0.38           C  
ATOM    328  O   ALA A  11     -12.144  -2.231  -4.241  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.893  -1.775  -7.334  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.427  -4.165  -6.162  1.00  0.52           H  
ATOM    331  HA  ALA A  11     -10.018  -2.538  -6.666  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -12.929  -1.795  -7.027  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -11.800  -2.207  -8.318  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.546  -0.751  -7.356  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.172  -1.214  -4.553  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.155  -0.665  -3.214  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.447   0.827  -3.236  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.645   1.627  -3.719  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.804  -0.925  -2.515  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.480  -2.421  -2.529  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -8.829  -0.403  -1.087  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.502  -3.283  -1.816  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.434  -1.008  -5.168  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -10.929  -1.161  -2.646  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.036  -0.393  -3.054  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.424  -2.759  -3.553  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.524  -2.578  -2.053  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.616  -0.895  -0.537  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -9.007   0.664  -1.095  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -7.879  -0.604  -0.612  1.00  1.14           H  
ATOM    351 HD11 ILE A  12     -10.470  -3.143  -2.273  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.550  -2.996  -0.776  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -9.214  -4.319  -1.892  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.620   1.179  -2.738  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -11.999   2.566  -2.558  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.384   2.796  -1.109  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.414   2.308  -0.634  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.151   2.944  -3.497  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -13.803   4.293  -3.202  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -12.812   5.442  -3.057  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -12.370   5.764  -1.957  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -12.448   6.058  -4.163  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.256   0.478  -2.483  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.140   3.177  -2.790  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -12.774   2.971  -4.508  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -13.914   2.181  -3.431  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -14.482   4.529  -4.008  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.365   4.205  -2.283  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.821   5.745  -5.012  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -11.818   6.804  -4.090  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.523   3.494  -0.397  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.769   3.811   0.992  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.905   5.315   1.194  1.00  0.29           C  
ATOM    374  O   ILE A  14     -11.010   6.102   0.824  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.686   3.240   1.941  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.265   3.610   1.481  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.842   1.730   2.054  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.696   2.706   0.407  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.703   3.824  -0.829  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.712   3.353   1.256  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.856   3.662   2.920  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.274   4.615   1.089  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.600   3.571   2.332  1.00  0.31           H  
ATOM    384 HG21 ILE A  14     -10.120   1.344   2.760  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.675   1.278   1.087  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.840   1.494   2.394  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -7.693   3.024   0.158  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -9.318   2.759  -0.474  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -8.671   1.688   0.767  1.00  1.09           H  
ATOM    390  N   GLY A  15     -13.057   5.701   1.740  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -13.331   7.084   2.058  1.00  0.39           C  
ATOM    392  C   GLY A  15     -13.670   7.893   0.830  1.00  0.59           C  
ATOM    393  O   GLY A  15     -14.818   8.297   0.645  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.747   5.024   1.917  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -14.161   7.126   2.746  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.460   7.514   2.534  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.662   8.085  -0.008  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.762   8.869  -1.233  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.364   9.130  -1.762  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.143   9.236  -2.968  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.474  10.200  -1.005  1.00  0.71           C  
ATOM    402  H   ALA A  16     -11.808   7.642   0.190  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.321   8.292  -1.956  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.533  10.741  -1.938  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -12.922  10.784  -0.283  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.472  10.016  -0.631  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.420   9.211  -0.831  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.051   9.585  -1.146  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.331   8.496  -1.913  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.464   8.789  -2.736  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.263   9.928   0.124  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -8.241  11.420   0.395  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -9.250  11.955   0.898  1.00  1.80           O  
ATOM    414  OD2 ASP A  17      -7.222  12.068   0.073  1.00  1.04           O  
ATOM    415  H   ASP A  17     -10.655   9.013   0.093  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.092  10.466  -1.767  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.709   9.426   0.976  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -7.244   9.588   0.004  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.680   7.238  -1.673  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.934   6.162  -2.297  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.833   5.278  -3.137  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.628   4.498  -2.618  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -7.171   5.314  -1.259  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -6.178   6.185  -0.480  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.442   4.160  -1.939  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -5.093   6.802  -1.338  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.460   7.032  -1.102  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.202   6.617  -2.950  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.888   4.896  -0.568  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.715   6.989  -0.003  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.697   5.582   0.277  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.915   3.577  -1.196  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -5.735   4.553  -2.655  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -7.158   3.535  -2.447  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.512   6.020  -1.803  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.448   7.411  -0.722  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.546   7.417  -2.103  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.704   5.447  -4.440  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.340   4.577  -5.418  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.262   3.942  -6.287  1.00  0.36           C  
ATOM    441  O   GLU A  19      -7.606   4.645  -7.062  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.277   5.405  -6.302  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.990   4.607  -7.378  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -12.128   3.777  -6.833  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -13.189   4.350  -6.516  1.00  2.07           O  
ATOM    446  OE2 GLU A  19     -11.949   2.544  -6.702  1.00  2.27           O  
ATOM    447  H   GLU A  19      -8.170   6.203  -4.760  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.899   3.813  -4.900  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.027   5.866  -5.675  1.00  1.01           H  
ATOM    450  HB3 GLU A  19      -9.701   6.182  -6.784  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -11.388   5.290  -8.113  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -10.277   3.946  -7.852  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.070   2.630  -6.180  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.025   1.970  -6.959  1.00  0.43           C  
ATOM    455  C   VAL A  20      -6.982   0.453  -6.742  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.143  -0.042  -5.626  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -5.629   2.570  -6.639  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.284   2.406  -5.166  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -4.552   1.952  -7.516  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.628   2.103  -5.563  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.230   2.160  -8.002  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -5.665   3.628  -6.852  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -4.305   2.823  -4.975  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -5.283   1.355  -4.910  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -6.020   2.920  -4.564  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -3.593   2.387  -7.271  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.778   2.144  -8.555  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -4.516   0.886  -7.346  1.00  1.35           H  
ATOM    469  N   LYS A  21      -6.826  -0.270  -7.845  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.443  -1.668  -7.816  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.314  -1.917  -8.812  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.528  -2.025 -10.016  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.646  -2.592  -8.074  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.753  -2.002  -8.954  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.339  -1.862 -10.409  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -9.418  -1.196 -11.247  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.684   0.206 -10.821  1.00  3.67           N  
ATOM    478  H   LYS A  21      -6.967   0.156  -8.712  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.059  -1.881  -6.831  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.289  -3.496  -8.541  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.083  -2.853  -7.119  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.615  -2.653  -8.905  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -9.020  -1.028  -8.570  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -7.441  -1.263 -10.459  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -8.139  -2.843 -10.810  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -9.100  -1.193 -12.279  1.00  3.36           H  
ATOM    487  HE3 LYS A  21     -10.331  -1.770 -11.155  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.241   0.700 -11.551  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21      -8.787   0.718 -10.682  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21     -10.221   0.218  -9.926  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.102  -1.969  -8.303  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -2.957  -2.312  -9.131  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.531  -3.728  -8.810  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.975  -3.992  -7.752  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.766  -1.350  -8.922  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -0.564  -1.786  -9.752  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -2.160   0.078  -9.273  1.00  0.82           C  
ATOM    498  H   VAL A  22      -3.973  -1.776  -7.353  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.266  -2.264 -10.166  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.486  -1.378  -7.881  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -0.833  -1.805 -10.797  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -0.255  -2.775  -9.442  1.00  1.93           H  
ATOM    503 HG13 VAL A  22       0.250  -1.092  -9.600  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -1.319   0.734  -9.111  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -2.983   0.390  -8.646  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -2.459   0.127 -10.310  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.803  -4.634  -9.721  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.549  -6.036  -9.480  1.00  0.38           C  
ATOM    509  C   ILE A  23      -1.155  -6.406  -9.959  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.793  -6.171 -11.118  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.618  -6.900 -10.169  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -5.012  -6.463  -9.693  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -3.390  -8.378  -9.872  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -6.144  -6.998 -10.544  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.178  -4.355 -10.582  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.607  -6.205  -8.414  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.539  -6.752 -11.232  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -5.165  -6.821  -8.686  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -5.071  -5.378  -9.694  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -4.143  -8.966 -10.375  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -3.454  -8.545  -8.806  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -2.410  -8.669 -10.224  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -6.057  -6.608 -11.548  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -7.091  -6.692 -10.121  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.094  -8.075 -10.572  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.377  -6.980  -9.062  1.00  0.38           N  
ATOM    527  CA  ALA A  24       1.024  -7.241  -9.333  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.379  -8.700  -9.097  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.528  -9.513  -8.723  1.00  0.39           O  
ATOM    530  CB  ALA A  24       1.897  -6.336  -8.476  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.757  -7.240  -8.195  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.207  -7.001 -10.368  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       2.935  -6.486  -8.737  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.752  -6.575  -7.434  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       1.628  -5.305  -8.652  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.646  -9.023  -9.310  1.00  0.56           N  
ATOM    537  CA  VAL A  25       3.112 -10.396  -9.235  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.597 -10.736  -7.829  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.521 -10.116  -7.307  1.00  0.78           O  
ATOM    540  CB  VAL A  25       4.249 -10.651 -10.250  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       4.659 -12.118 -10.253  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       3.828 -10.208 -11.642  1.00  1.67           C  
ATOM    543  H   VAL A  25       3.290  -8.314  -9.516  1.00  0.70           H  
ATOM    544  HA  VAL A  25       2.283 -11.041  -9.487  1.00  0.58           H  
ATOM    545  HB  VAL A  25       5.105 -10.063  -9.954  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       5.002 -12.400  -9.268  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       5.454 -12.265 -10.967  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       3.812 -12.727 -10.527  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       3.572  -9.159 -11.627  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       2.969 -10.784 -11.960  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       4.643 -10.371 -12.333  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.941 -11.712  -7.221  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.323 -12.210  -5.904  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.764 -13.668  -6.048  1.00  0.53           C  
ATOM    555  O   GLU A  26       3.641 -14.482  -5.130  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.125 -12.108  -4.953  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.445 -12.352  -3.480  1.00  0.74           C  
ATOM    558  CD  GLU A  26       2.960 -11.132  -2.747  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.074 -10.669  -3.071  1.00  1.50           O  
ATOM    560  OE2 GLU A  26       2.264 -10.615  -1.850  1.00  1.85           O  
ATOM    561  H   GLU A  26       2.168 -12.116  -7.671  1.00  0.44           H  
ATOM    562  HA  GLU A  26       4.143 -11.617  -5.535  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.687 -11.125  -5.049  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.392 -12.846  -5.262  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       1.542 -12.677  -2.988  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.189 -13.133  -3.415  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.275 -13.987  -7.224  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.635 -15.353  -7.543  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.478 -16.088  -8.189  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.395 -16.177  -9.415  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.416 -13.282  -7.883  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.479 -15.350  -8.219  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       4.913 -15.865  -6.635  1.00  0.65           H  
ATOM    574  N   ASP A  28       2.582 -16.599  -7.359  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.365 -17.264  -7.828  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.172 -16.705  -7.081  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.920 -17.273  -7.074  1.00  1.07           O  
ATOM    578  CB  ASP A  28       1.445 -18.782  -7.621  1.00  1.21           C  
ATOM    579  CG  ASP A  28       2.446 -19.449  -8.541  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.659 -19.399  -8.241  1.00  2.21           O  
ATOM    581  OD2 ASP A  28       2.030 -20.021  -9.572  1.00  2.13           O  
ATOM    582  H   ASP A  28       2.742 -16.527  -6.395  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.253 -17.045  -8.875  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       1.733 -18.984  -6.601  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       0.472 -19.213  -7.806  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.404 -15.560  -6.480  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.556 -14.910  -5.617  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.952 -13.571  -6.218  1.00  0.41           C  
ATOM    589  O   GLN A  29      -0.131 -12.913  -6.853  1.00  0.38           O  
ATOM    590  CB  GLN A  29       0.098 -14.721  -4.261  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -0.719 -13.956  -3.248  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.085 -14.015  -1.876  1.00  0.73           C  
ATOM    593  OE1 GLN A  29       0.512 -15.022  -1.497  1.00  1.01           O  
ATOM    594  NE2 GLN A  29      -0.154 -12.919  -1.151  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.265 -15.122  -6.636  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.424 -15.539  -5.515  1.00  0.60           H  
ATOM    597  HB2 GLN A  29       0.321 -15.690  -3.845  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       1.023 -14.185  -4.411  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -0.790 -12.922  -3.557  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -1.707 -14.388  -3.193  1.00  0.65           H  
ATOM    601 HE21 GLN A  29      -0.599 -12.138  -1.534  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.242 -12.935  -0.254  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.197 -13.167  -6.031  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.649 -11.910  -6.588  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.880 -10.884  -5.499  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.519 -11.138  -4.472  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.918 -12.055  -7.459  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.607 -12.806  -8.744  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -5.026 -12.752  -6.686  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.811 -13.711  -5.498  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.848 -11.546  -7.215  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.262 -11.066  -7.723  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -4.519 -12.963  -9.298  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -3.161 -13.763  -8.505  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -2.916 -12.230  -9.345  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -5.291 -12.154  -5.826  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -4.680 -13.721  -6.358  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -5.890 -12.872  -7.323  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.273  -9.748  -5.699  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.312  -8.688  -4.735  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.521  -7.351  -5.441  1.00  0.22           C  
ATOM    622  O   LYS A  31      -2.104  -7.182  -6.588  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.003  -8.723  -3.968  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.165  -8.266  -4.822  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.497  -8.500  -4.157  1.00  0.55           C  
ATOM    626  CE  LYS A  31       1.552  -7.864  -2.788  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       2.908  -7.994  -2.191  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.778  -9.609  -6.536  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.132  -8.870  -4.057  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.077  -8.081  -3.102  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -0.827  -9.753  -3.640  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.144  -8.804  -5.753  1.00  0.40           H  
ATOM    633  HG3 LYS A  31       0.052  -7.208  -5.018  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.658  -9.564  -4.059  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.275  -8.073  -4.773  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       1.295  -6.817  -2.879  1.00  0.64           H  
ATOM    637  HE3 LYS A  31       0.835  -8.358  -2.150  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       2.941  -7.525  -1.267  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       3.621  -7.559  -2.819  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       3.141  -9.005  -2.069  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.174  -6.422  -4.770  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.313  -5.069  -5.290  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.277  -4.168  -4.637  1.00  0.29           C  
ATOM    644  O   LEU A  32      -1.687  -4.532  -3.629  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.715  -4.509  -5.036  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.223  -4.660  -3.598  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.146  -3.331  -2.863  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.643  -5.208  -3.591  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.546  -6.640  -3.891  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -3.129  -5.101  -6.354  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.690  -3.455  -5.271  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.418  -4.984  -5.710  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.589  -5.360  -3.067  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.758  -2.601  -3.372  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -4.120  -2.989  -2.844  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -5.500  -3.457  -1.850  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -7.295  -4.522  -4.109  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.979  -5.323  -2.571  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -6.661  -6.166  -4.086  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.045  -3.013  -5.219  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.144  -2.055  -4.623  1.00  0.29           C  
ATOM    662  C   GLY A  33      -1.685  -0.655  -4.734  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.088  -0.232  -5.819  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.474  -2.810  -6.075  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.008  -2.301  -3.580  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.190  -2.107  -5.127  1.00  0.33           H  
ATOM    667  N   ILE A  34      -1.726   0.061  -3.623  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.190   1.434  -3.648  1.00  0.30           C  
ATOM    669  C   ILE A  34      -0.999   2.374  -3.792  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.071   2.361  -2.981  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.036   1.810  -2.404  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.168   1.990  -1.158  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.096   0.748  -2.162  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.672   3.084  -0.245  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.426  -0.339  -2.775  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -2.818   1.545  -4.518  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.546   2.738  -2.611  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.159   1.069  -0.588  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.158   2.241  -1.466  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -3.620  -0.207  -2.008  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.751   0.690  -3.020  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -4.673   1.009  -1.287  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -2.690   4.021  -0.783  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -2.016   3.172   0.609  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -3.671   2.844   0.091  1.00  1.81           H  
ATOM    686  N   ASP A  35      -0.995   3.157  -4.853  1.00  0.36           N  
ATOM    687  CA  ASP A  35       0.099   4.081  -5.097  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.382   5.514  -4.969  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.446   5.878  -5.484  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.716   3.836  -6.473  1.00  0.53           C  
ATOM    691  CG  ASP A  35       1.762   4.872  -6.845  1.00  1.15           C  
ATOM    692  OD1 ASP A  35       2.789   4.961  -6.146  1.00  1.94           O  
ATOM    693  OD2 ASP A  35       1.567   5.583  -7.860  1.00  1.40           O  
ATOM    694  H   ASP A  35      -1.744   3.121  -5.486  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.847   3.899  -4.339  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       1.186   2.864  -6.479  1.00  0.91           H  
ATOM    697  HB3 ASP A  35      -0.065   3.853  -7.213  1.00  0.90           H  
ATOM    698  N   ALA A  36       0.399   6.320  -4.272  1.00  0.34           N  
ATOM    699  CA  ALA A  36       0.018   7.685  -3.975  1.00  0.42           C  
ATOM    700  C   ALA A  36       1.192   8.632  -4.162  1.00  0.46           C  
ATOM    701  O   ALA A  36       2.339   8.262  -3.895  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.503   7.775  -2.550  1.00  0.48           C  
ATOM    703  H   ALA A  36       1.270   5.984  -3.961  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -0.777   7.969  -4.645  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -0.768   8.798  -2.328  1.00  0.96           H  
ATOM    706  HB2 ALA A  36       0.268   7.447  -1.868  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.373   7.146  -2.443  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.914   9.880  -4.586  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.938  10.914  -4.804  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.537  11.442  -3.494  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.987  12.585  -3.426  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.179  12.038  -5.528  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.133  11.448  -5.927  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.427  10.380  -4.919  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.737  10.551  -5.436  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.045  12.872  -4.855  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.745  12.356  -6.392  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.900  12.207  -5.902  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.059  11.019  -6.916  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -0.913  10.801  -4.049  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.033   9.602  -5.355  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.520  10.595  -2.466  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.153  10.888  -1.182  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.442  12.020  -0.433  1.00  0.68           C  
ATOM    725  O   LYS A  38       3.019  12.681   0.426  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.636  11.194  -1.392  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.446  11.247  -0.112  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.212  10.020   0.753  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.392   9.786   1.675  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       6.621  10.929   2.598  1.00  1.86           N  
ATOM    731  H   LYS A  38       2.085   9.728  -2.589  1.00  0.60           H  
ATOM    732  HA  LYS A  38       3.075   9.993  -0.583  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       5.064  10.426  -2.018  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.728  12.145  -1.890  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       6.494  11.305  -0.364  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       5.161  12.129   0.446  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.315  10.171   1.347  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.075   9.147   0.125  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.207   8.895   2.255  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       7.275   9.642   1.064  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       6.870  11.788   2.059  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.401  10.706   3.255  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       5.760  11.123   3.156  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.176  12.229  -0.755  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.321  13.099   0.048  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.055  12.446   1.416  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.611  11.390   1.729  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.017  13.347  -0.671  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.904  12.139  -0.679  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.397  10.867  -0.649  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.251  12.004  -0.653  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.373  10.005  -0.603  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.521  10.657  -0.612  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.818  11.819  -1.566  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.832  14.041   0.195  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.544  14.147  -0.175  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -0.821  13.627  -1.694  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.447  10.634  -0.641  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -3.978  12.802  -0.621  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.244   8.945  -0.494  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.385  10.260  -0.859  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.835  13.045   2.185  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -1.220  12.518   3.482  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.387  11.563   3.326  1.00  0.44           C  
ATOM    765  O   ILE A  40      -3.130  11.630   2.347  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.635  13.625   4.472  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.928  14.303   3.988  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.509  14.637   4.653  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.723  15.501   3.080  1.00  1.02           C  
ATOM    770  H   ILE A  40      -1.268  13.851   1.863  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.382  11.976   3.893  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.822  13.163   5.431  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.501  13.570   3.427  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.501  14.625   4.846  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.809  15.379   5.378  1.00  1.38           H  
ATOM    776 HG22 ILE A  40      -0.301  15.116   3.711  1.00  1.68           H  
ATOM    777 HG23 ILE A  40       0.378  14.129   5.004  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.122  16.242   3.586  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -3.683  15.928   2.830  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -2.223  15.189   2.177  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.528  10.657   4.265  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.607   9.702   4.217  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.744  10.095   5.150  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.635  10.022   6.373  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.081   8.296   4.508  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.333   8.152   5.818  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.369   8.910   6.023  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.734   7.329   6.664  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.889  10.626   5.012  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.992   9.717   3.204  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.909   7.601   4.526  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.410   8.030   3.708  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.844  10.514   4.540  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -7.027  10.946   5.270  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.794   9.724   5.748  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.718   8.672   5.121  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.960  11.786   4.369  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.145  12.751   3.499  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.976  12.549   5.209  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.415  13.820   4.281  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.862  10.536   3.562  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.717  11.540   6.115  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.502  11.110   3.726  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.408  12.183   2.948  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.807  13.239   2.799  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -9.637  13.104   4.560  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -8.458  13.233   5.864  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.550  11.851   5.799  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -5.711  13.355   4.955  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -7.128  14.397   4.848  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -5.887  14.468   3.597  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.510   9.841   6.860  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.292   8.721   7.375  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.629   9.211   7.895  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.798  10.397   8.161  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.557   7.986   8.501  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -7.139   7.637   8.182  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -6.089   7.930   9.017  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.600   7.016   7.106  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.970   7.508   8.472  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.245   6.948   7.312  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.525  10.701   7.339  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.464   8.034   6.559  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.554   8.606   9.386  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -9.086   7.064   8.714  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -6.152   8.386   9.893  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -7.145   6.677   6.226  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.982   7.614   8.897  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.572   6.820   6.602  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.572   8.291   8.044  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.888   8.628   8.568  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.845   8.661  10.094  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.908   9.727  10.705  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.934   7.621   8.074  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.363   7.990   8.434  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -16.353   6.957   7.914  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -17.739   7.353   8.155  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -18.799   6.656   7.746  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -18.641   5.488   7.129  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -20.021   7.115   7.982  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.384   7.365   7.788  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -13.145   9.612   8.205  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.866   7.548   6.999  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.715   6.653   8.505  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -15.451   8.048   9.509  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.597   8.950   7.998  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.203   6.836   6.851  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -16.167   6.016   8.412  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -17.887   8.204   8.633  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -17.715   5.123   6.964  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -19.447   4.968   6.809  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -20.150   7.987   8.465  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -20.825   6.603   7.670  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.718   7.490  10.703  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.630   7.383  12.153  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.451   6.502  12.554  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.441   6.982  13.066  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.923   6.788  12.724  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -15.172   7.615  12.458  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -15.188   8.902  13.265  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -16.508   9.639  13.103  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -17.666   8.825  13.568  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.699   6.668  10.163  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.484   8.373  12.557  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.070   5.810  12.294  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.810   6.685  13.793  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -15.208   7.863  11.407  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -16.040   7.026  12.717  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -15.043   8.665  14.310  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -14.386   9.539  12.923  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -16.469  10.553  13.679  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -16.645   9.878  12.060  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -18.552   9.353  13.437  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -17.560   8.594  14.581  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -17.722   7.936  13.024  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.578   5.214  12.270  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.627   4.206  12.731  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.653   3.811  11.620  1.00  0.92           C  
ATOM    879  O   GLU A  46      -9.353   2.635  11.444  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -11.411   2.984  13.205  1.00  0.95           C  
ATOM    881  CG  GLU A  46     -12.358   2.438  12.146  1.00  1.87           C  
ATOM    882  CD  GLU A  46     -13.320   1.410  12.692  1.00  2.53           C  
ATOM    883  OE1 GLU A  46     -12.951   0.220  12.765  1.00  3.10           O  
ATOM    884  OE2 GLU A  46     -14.456   1.790  13.047  1.00  2.94           O  
ATOM    885  H   GLU A  46     -12.340   4.923  11.723  1.00  1.34           H  
ATOM    886  HA  GLU A  46     -10.074   4.616  13.561  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -10.715   2.203  13.476  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -11.993   3.257  14.073  1.00  1.49           H  
ATOM    889  HG2 GLU A  46     -12.929   3.257  11.736  1.00  2.55           H  
ATOM    890  HG3 GLU A  46     -11.773   1.981  11.362  1.00  2.29           H  
ATOM    891  N   ILE A  47      -9.135   4.825  10.923  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -8.292   4.669   9.722  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.884   3.685   8.709  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.873   2.468   8.885  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.805   4.319  10.013  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.616   2.885  10.510  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -6.231   5.294  11.029  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -5.172   2.439  10.552  1.00  0.61           C  
ATOM    899  H   ILE A  47      -9.323   5.733  11.240  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -8.289   5.639   9.244  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -6.258   4.446   9.088  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -7.019   2.800  11.504  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -7.151   2.214   9.853  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -5.199   5.040  11.223  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -6.796   5.234  11.947  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -6.288   6.298  10.635  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -4.580   3.179  11.067  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.805   2.316   9.539  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -5.101   1.496  11.073  1.00  1.05           H  
ATOM    910  N   TYR A  48      -9.397   4.231   7.625  1.00  0.32           N  
ATOM    911  CA  TYR A  48     -10.050   3.421   6.616  1.00  0.30           C  
ATOM    912  C   TYR A  48      -9.038   2.841   5.626  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.373   2.008   4.791  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -11.148   4.241   5.923  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.698   5.456   5.126  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.548   5.446   4.350  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.475   6.605   5.119  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.181   6.539   3.598  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -11.111   7.710   4.375  1.00  0.33           C  
ATOM    920  CZ  TYR A  48      -9.967   7.668   3.612  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.608   8.755   2.858  1.00  0.31           O  
ATOM    922  H   TYR A  48      -9.347   5.196   7.505  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.516   2.597   7.131  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.699   3.601   5.251  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.818   4.601   6.691  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -8.927   4.559   4.349  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -12.371   6.634   5.719  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.283   6.505   3.004  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.728   8.595   4.389  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.244   8.453   2.023  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.795   3.290   5.738  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.764   2.954   4.769  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.863   1.857   5.288  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.975   0.711   4.870  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.933   4.193   4.445  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.132   4.757   3.043  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.475   6.122   2.930  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.551   3.800   2.011  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.558   3.828   6.516  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.243   2.605   3.866  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -6.179   4.965   5.160  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.890   3.938   4.558  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.186   4.869   2.848  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -5.591   6.496   1.924  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -4.425   6.033   3.162  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.941   6.805   3.625  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -5.701   4.204   1.020  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -6.044   2.843   2.090  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -4.493   3.674   2.192  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.948   2.234   6.181  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.984   1.304   6.748  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.867   0.984   5.750  1.00  0.41           C  
ATOM    953  O   THR A  50      -1.709   0.901   6.120  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.687   0.016   7.242  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.318   0.250   8.504  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.727  -1.158   7.353  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.921   3.163   6.461  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.540   1.786   7.599  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.454  -0.231   6.532  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -4.704   0.017   9.217  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -2.936  -0.914   8.049  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.298  -1.365   6.383  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.261  -2.029   7.704  1.00  1.27           H  
ATOM    964  N   ILE A  51      -3.224   0.884   4.482  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.279   0.509   3.429  1.00  0.38           C  
ATOM    966  C   ILE A  51      -1.115   1.496   3.356  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.026   1.140   3.642  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.971   0.425   2.043  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.414  -0.030   2.217  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.231  -0.537   1.131  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -5.242   0.005   0.952  1.00  0.83           C  
ATOM    972  H   ILE A  51      -4.160   1.052   4.254  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.887  -0.468   3.672  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.955   1.402   1.578  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.422  -1.044   2.587  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.887   0.610   2.939  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -1.206  -0.213   1.020  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.708  -0.555   0.164  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.251  -1.530   1.560  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -6.238  -0.352   1.163  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -4.783  -0.627   0.206  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -5.293   1.019   0.583  1.00  1.40           H  
ATOM    983  N   GLN A  52      -1.397   2.747   3.003  1.00  0.36           N  
ATOM    984  CA  GLN A  52      -0.334   3.742   2.914  1.00  0.39           C  
ATOM    985  C   GLN A  52      -0.073   4.370   4.274  1.00  0.38           C  
ATOM    986  O   GLN A  52       0.775   5.243   4.410  1.00  0.53           O  
ATOM    987  CB  GLN A  52      -0.651   4.839   1.892  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -1.567   5.939   2.412  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -1.767   7.054   1.403  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.932   7.276   0.531  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -2.835   7.815   1.563  1.00  1.32           N  
ATOM    992  H   GLN A  52      -2.318   2.998   2.794  1.00  0.38           H  
ATOM    993  HA  GLN A  52       0.559   3.221   2.601  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       0.279   5.301   1.589  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -1.117   4.389   1.028  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -2.530   5.508   2.643  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -1.135   6.355   3.309  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -3.425   7.629   2.318  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -2.990   8.533   0.922  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.822   3.945   5.272  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.588   4.398   6.631  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.544   3.561   7.202  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.536   4.083   7.711  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.878   4.242   7.456  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.966   5.115   8.704  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -0.892   4.833   9.733  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -0.904   3.736  10.324  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.045   5.722   9.969  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.532   3.297   5.096  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.284   5.437   6.596  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.717   4.490   6.821  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.968   3.209   7.762  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.885   6.150   8.406  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -2.932   4.956   9.162  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.393   2.254   7.063  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.443   1.311   7.386  1.00  0.39           C  
ATOM   1017  C   GLU A  54       2.673   1.584   6.537  1.00  0.43           C  
ATOM   1018  O   GLU A  54       3.808   1.491   7.007  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       0.947  -0.114   7.147  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.093  -0.645   8.293  1.00  0.56           C  
ATOM   1021  CD  GLU A  54      -0.087  -2.148   8.266  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54      -0.895  -2.647   7.460  1.00  1.84           O  
ATOM   1023  OE2 GLU A  54       0.566  -2.837   9.076  1.00  1.46           O  
ATOM   1024  H   GLU A  54      -0.465   1.906   6.738  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.699   1.430   8.428  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.335  -0.118   6.239  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       1.795  -0.764   7.008  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54       0.566  -0.376   9.224  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54      -0.881  -0.180   8.240  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.432   1.933   5.285  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       3.499   2.292   4.372  1.00  0.50           C  
ATOM   1032  C   ASN A  55       3.802   3.776   4.460  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.357   4.223   5.459  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.120   1.902   2.943  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       4.144   2.316   1.899  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       3.793   2.615   0.759  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.400   2.356   2.286  1.00  1.85           N  
ATOM   1038  H   ASN A  55       1.505   1.944   4.965  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.387   1.750   4.668  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.004   0.832   2.896  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       2.179   2.370   2.700  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.605   2.118   3.218  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.090   2.602   1.623  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.419   4.527   3.416  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       3.754   5.946   3.286  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.259   6.129   3.069  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.705   6.740   2.098  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.328   6.694   4.542  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.305   8.205   4.366  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.041   8.767   3.557  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.452   8.874   5.123  1.00  0.91           N  
ATOM   1052  H   ASN A  56       2.888   4.103   2.710  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.221   6.342   2.435  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.337   6.359   4.835  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.032   6.445   5.327  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       1.886   8.362   5.749  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.421   9.854   5.045  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.012   5.559   3.984  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.450   5.717   4.068  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.168   4.385   3.827  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.908   4.239   2.856  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       7.776   6.258   5.457  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       6.927   5.596   6.534  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       7.167   6.184   7.903  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       8.553   6.020   8.333  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       9.271   6.968   8.927  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.752   8.164   9.163  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57      10.521   6.714   9.289  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.568   4.996   4.647  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.762   6.430   3.323  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       8.818   6.073   5.675  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       7.588   7.320   5.478  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       5.885   5.724   6.278  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       7.159   4.540   6.557  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       6.926   7.236   7.882  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       6.518   5.677   8.604  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.971   5.137   8.173  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       7.804   8.371   8.891  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       9.307   8.876   9.609  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57      10.924   5.814   9.109  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57      11.068   7.422   9.749  1.00  3.98           H  
ATOM   1082  N   ALA A  58       7.925   3.406   4.702  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.594   2.118   4.613  1.00  1.28           C  
ATOM   1084  C   ALA A  58       7.590   0.983   4.487  1.00  1.15           C  
ATOM   1085  O   ALA A  58       7.054   0.490   5.480  1.00  1.52           O  
ATOM   1086  CB  ALA A  58       9.497   1.898   5.814  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.279   3.555   5.424  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       9.216   2.132   3.729  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.217   2.700   5.876  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.012   0.957   5.709  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58       8.898   1.882   6.712  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.295   0.637   3.249  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.474  -0.528   2.922  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.056  -1.824   3.487  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.267  -2.049   3.437  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       6.344  -0.649   1.409  1.00  2.43           C  
ATOM   1097  H   ALA A  59       7.585   1.234   2.523  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       5.487  -0.374   3.334  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       5.977   0.284   1.004  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       5.651  -1.443   1.168  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       7.309  -0.871   0.978  1.00  2.82           H  
ATOM   1102  N   ALA A  60       6.178  -2.666   4.027  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       6.564  -3.975   4.542  1.00  1.85           C  
ATOM   1104  C   ALA A  60       5.366  -4.922   4.539  1.00  2.49           C  
ATOM   1105  O   ALA A  60       4.642  -5.025   5.530  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.146  -3.854   5.945  1.00  2.34           C  
ATOM   1107  H   ALA A  60       5.237  -2.398   4.082  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       7.329  -4.378   3.893  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       6.389  -3.472   6.614  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       7.987  -3.176   5.929  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       7.472  -4.825   6.283  1.00  2.74           H  
ATOM   1112  N   LEU A  61       5.144  -5.584   3.411  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       4.013  -6.497   3.259  1.00  4.03           C  
ATOM   1114  C   LEU A  61       4.466  -7.771   2.541  1.00  4.34           C  
ATOM   1115  O   LEU A  61       5.620  -8.181   2.675  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       2.894  -5.808   2.462  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       1.503  -5.798   3.118  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       1.015  -7.211   3.405  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       1.517  -4.969   4.391  1.00  6.16           C  
ATOM   1120  H   LEU A  61       5.758  -5.456   2.649  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       3.648  -6.752   4.243  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       3.188  -4.784   2.288  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       2.808  -6.305   1.506  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       0.801  -5.342   2.435  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       1.705  -7.702   4.076  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       0.958  -7.767   2.479  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       0.037  -7.170   3.861  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       1.853  -3.968   4.166  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       2.186  -5.420   5.109  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       0.520  -4.929   4.806  1.00  6.33           H  
ATOM   1131  N   SER A  62       3.539  -8.401   1.807  1.00  4.74           N  
ATOM   1132  CA  SER A  62       3.833  -9.574   0.979  1.00  5.35           C  
ATOM   1133  C   SER A  62       4.088 -10.821   1.829  1.00  5.02           C  
ATOM   1134  O   SER A  62       3.228 -11.697   1.935  1.00  5.49           O  
ATOM   1135  CB  SER A  62       5.026  -9.295   0.049  1.00  6.13           C  
ATOM   1136  OG  SER A  62       5.365 -10.432  -0.726  1.00  6.82           O  
ATOM   1137  H   SER A  62       2.620  -8.066   1.830  1.00  4.88           H  
ATOM   1138  HA  SER A  62       2.961  -9.760   0.368  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       4.774  -8.485  -0.620  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       5.881  -9.012   0.645  1.00  6.40           H  
ATOM   1141  HG  SER A  62       4.856 -10.427  -1.557  1.00  6.94           H  
ATOM   1142  N   SER A  63       5.258 -10.885   2.447  1.00  4.58           N  
ATOM   1143  CA  SER A  63       5.659 -12.054   3.206  1.00  4.63           C  
ATOM   1144  C   SER A  63       4.997 -12.074   4.575  1.00  4.13           C  
ATOM   1145  O   SER A  63       4.884 -13.133   5.195  1.00  4.53           O  
ATOM   1146  CB  SER A  63       7.185 -12.083   3.357  1.00  5.39           C  
ATOM   1147  OG  SER A  63       7.623 -13.288   3.964  1.00  6.30           O  
ATOM   1148  H   SER A  63       5.868 -10.119   2.392  1.00  4.51           H  
ATOM   1149  HA  SER A  63       5.350 -12.925   2.660  1.00  4.98           H  
ATOM   1150  HB2 SER A  63       7.642 -12.001   2.384  1.00  5.68           H  
ATOM   1151  HB3 SER A  63       7.499 -11.253   3.972  1.00  5.33           H  
ATOM   1152  HG  SER A  63       7.326 -14.043   3.427  1.00  6.57           H  
ATOM   1153  N   ASP A  64       4.533 -10.905   5.020  1.00  3.70           N  
ATOM   1154  CA  ASP A  64       4.034 -10.741   6.383  1.00  3.78           C  
ATOM   1155  C   ASP A  64       5.133 -11.146   7.352  1.00  3.64           C  
ATOM   1156  O   ASP A  64       5.140 -12.248   7.898  1.00  4.24           O  
ATOM   1157  CB  ASP A  64       2.759 -11.562   6.621  1.00  4.76           C  
ATOM   1158  CG  ASP A  64       2.095 -11.259   7.955  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64       2.577 -11.744   9.001  1.00  5.89           O  
ATOM   1160  OD2 ASP A  64       1.072 -10.542   7.963  1.00  5.83           O  
ATOM   1161  H   ASP A  64       4.526 -10.138   4.416  1.00  3.71           H  
ATOM   1162  HA  ASP A  64       3.816  -9.692   6.533  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64       2.050 -11.348   5.835  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64       3.008 -12.612   6.595  1.00  4.99           H  
ATOM   1165  N   VAL A  65       6.105 -10.264   7.495  1.00  3.46           N  
ATOM   1166  CA  VAL A  65       7.259 -10.538   8.323  1.00  4.03           C  
ATOM   1167  C   VAL A  65       6.938 -10.209   9.778  1.00  4.57           C  
ATOM   1168  O   VAL A  65       6.377 -11.031  10.503  1.00  5.28           O  
ATOM   1169  CB  VAL A  65       8.484  -9.720   7.850  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65       9.733 -10.083   8.646  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65       8.720  -9.929   6.362  1.00  4.30           C  
ATOM   1172  H   VAL A  65       6.037  -9.402   7.037  1.00  3.40           H  
ATOM   1173  HA  VAL A  65       7.490 -11.593   8.231  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       8.266  -8.669   8.012  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      10.576  -9.529   8.263  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65       9.926 -11.142   8.554  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65       9.582  -9.834   9.685  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65       8.892 -10.975   6.167  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65       9.585  -9.359   6.052  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65       7.854  -9.597   5.809  1.00  4.68           H  
ATOM   1181  N   ILE A  66       7.280  -8.999  10.187  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       6.859  -8.470  11.472  1.00  5.63           C  
ATOM   1183  C   ILE A  66       5.897  -7.323  11.211  1.00  5.81           C  
ATOM   1184  O   ILE A  66       5.009  -7.034  12.014  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       8.065  -7.983  12.313  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       9.081  -9.117  12.510  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       7.598  -7.453  13.662  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       8.532 -10.310  13.267  1.00  7.56           C  
ATOM   1189  H   ILE A  66       7.842  -8.446   9.610  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       6.344  -9.253  12.011  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       8.542  -7.170  11.784  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       9.410  -9.466  11.542  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       9.931  -8.739  13.057  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       8.452  -7.120  14.232  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       7.090  -8.240  14.199  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       6.921  -6.627  13.509  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       9.297 -11.065  13.353  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       7.684 -10.715  12.733  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       8.221  -9.997  14.252  1.00  7.91           H  
ATOM   1200  N   SER A  67       6.082  -6.713  10.041  1.00  5.44           N  
ATOM   1201  CA  SER A  67       5.238  -5.647   9.538  1.00  5.98           C  
ATOM   1202  C   SER A  67       5.398  -4.370  10.367  1.00  7.11           C  
ATOM   1203  O   SER A  67       6.016  -3.407   9.909  1.00  7.59           O  
ATOM   1204  CB  SER A  67       3.799  -6.129   9.496  1.00  6.10           C  
ATOM   1205  OG  SER A  67       3.689  -7.318   8.725  1.00  6.60           O  
ATOM   1206  H   SER A  67       6.818  -6.999   9.489  1.00  5.05           H  
ATOM   1207  HA  SER A  67       5.559  -5.434   8.529  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       3.479  -6.339  10.498  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       3.179  -5.369   9.058  1.00  6.53           H  
ATOM   1210  HG  SER A  67       3.609  -8.077   9.323  1.00  6.80           H  
ATOM   1211  N   ALA A  68       4.877  -4.365  11.586  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       5.068  -3.235  12.478  1.00  8.91           C  
ATOM   1213  C   ALA A  68       6.425  -3.350  13.149  1.00  9.09           C  
ATOM   1214  O   ALA A  68       6.676  -4.301  13.891  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       3.954  -3.177  13.514  1.00  9.69           C  
ATOM   1216  H   ALA A  68       4.376  -5.149  11.901  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       5.042  -2.326  11.893  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       3.944  -4.094  14.085  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       3.002  -3.054  13.015  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       4.121  -2.341  14.177  1.00  9.99           H  
ATOM   1221  N   LEU A  69       7.288  -2.374  12.882  1.00  9.69           N  
ATOM   1222  CA  LEU A  69       8.661  -2.379  13.383  1.00 10.15           C  
ATOM   1223  C   LEU A  69       9.344  -3.710  13.075  1.00  9.38           C  
ATOM   1224  O   LEU A  69       9.594  -4.520  13.970  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       8.684  -2.108  14.888  1.00 10.80           C  
ATOM   1226  CG  LEU A  69       7.967  -0.831  15.321  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69       7.943  -0.732  16.836  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69       8.640   0.394  14.718  1.00 12.59           C  
ATOM   1229  H   LEU A  69       6.986  -1.615  12.334  1.00  9.96           H  
ATOM   1230  HA  LEU A  69       9.199  -1.590  12.878  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       8.221  -2.945  15.390  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69       9.714  -2.043  15.205  1.00 11.23           H  
ATOM   1233  HG  LEU A  69       6.943  -0.863  14.966  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69       8.954  -0.716  17.211  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       7.421  -1.585  17.244  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       7.436   0.175  17.130  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69       8.134   1.287  15.055  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69       8.591   0.338  13.641  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69       9.674   0.427  15.029  1.00 12.81           H  
ATOM   1240  N   SER A  70       9.633  -3.937  11.801  1.00  8.79           N  
ATOM   1241  CA  SER A  70      10.220  -5.195  11.367  1.00  8.22           C  
ATOM   1242  C   SER A  70      11.704  -5.238  11.704  1.00  8.84           C  
ATOM   1243  O   SER A  70      12.290  -6.310  11.850  1.00  8.93           O  
ATOM   1244  CB  SER A  70      10.004  -5.398   9.865  1.00  8.19           C  
ATOM   1245  OG  SER A  70       8.621  -5.406   9.547  1.00  7.74           O  
ATOM   1246  H   SER A  70       9.464  -3.233  11.137  1.00  8.90           H  
ATOM   1247  HA  SER A  70       9.724  -5.991  11.905  1.00  7.60           H  
ATOM   1248  HB2 SER A  70      10.479  -4.596   9.322  1.00  8.74           H  
ATOM   1249  HB3 SER A  70      10.434  -6.342   9.565  1.00  8.23           H  
ATOM   1250  HG  SER A  70       8.247  -4.532   9.708  1.00  7.75           H  
ATOM   1251  N   SER A  71      12.300  -4.064  11.839  1.00  9.47           N  
ATOM   1252  CA  SER A  71      13.700  -3.954  12.199  1.00 10.26           C  
ATOM   1253  C   SER A  71      13.853  -3.564  13.665  1.00 10.85           C  
ATOM   1254  O   SER A  71      14.792  -2.859  14.039  1.00 11.64           O  
ATOM   1255  CB  SER A  71      14.389  -2.933  11.296  1.00 11.01           C  
ATOM   1256  OG  SER A  71      13.567  -1.794  11.093  1.00 11.01           O  
ATOM   1257  H   SER A  71      11.783  -3.243  11.689  1.00  9.55           H  
ATOM   1258  HA  SER A  71      14.156  -4.921  12.048  1.00 10.06           H  
ATOM   1259  HB2 SER A  71      15.313  -2.614  11.760  1.00 11.26           H  
ATOM   1260  HB3 SER A  71      14.603  -3.386  10.339  1.00 11.49           H  
ATOM   1261  HG  SER A  71      13.316  -1.741  10.158  1.00 11.10           H  
ATOM   1262  N   GLN A  72      12.923  -4.029  14.491  1.00 10.63           N  
ATOM   1263  CA  GLN A  72      12.980  -3.794  15.927  1.00 11.35           C  
ATOM   1264  C   GLN A  72      14.297  -4.284  16.509  1.00 12.08           C  
ATOM   1265  O   GLN A  72      14.843  -5.307  16.087  1.00 12.07           O  
ATOM   1266  CB  GLN A  72      11.797  -4.464  16.633  1.00 11.11           C  
ATOM   1267  CG  GLN A  72      11.579  -5.921  16.255  1.00 10.22           C  
ATOM   1268  CD  GLN A  72      10.376  -6.519  16.954  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      10.486  -7.112  18.030  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       9.211  -6.343  16.358  1.00 10.77           N  
ATOM   1271  H   GLN A  72      12.177  -4.544  14.121  1.00 10.08           H  
ATOM   1272  HA  GLN A  72      12.918  -2.729  16.095  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72      11.962  -4.413  17.700  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72      10.899  -3.914  16.393  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72      11.425  -5.984  15.187  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72      12.457  -6.487  16.526  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       9.195  -5.837  15.512  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72       8.411  -6.721  16.779  1.00 11.05           H  
ATOM   1279  N   LYS A  73      14.799  -3.528  17.468  1.00 12.85           N  
ATOM   1280  CA  LYS A  73      16.061  -3.822  18.115  1.00 13.68           C  
ATOM   1281  C   LYS A  73      15.992  -5.105  18.947  1.00 14.18           C  
ATOM   1282  O   LYS A  73      14.943  -5.471  19.475  1.00 14.47           O  
ATOM   1283  CB  LYS A  73      16.488  -2.626  18.985  1.00 14.41           C  
ATOM   1284  CG  LYS A  73      15.347  -1.876  19.690  1.00 14.85           C  
ATOM   1285  CD  LYS A  73      14.417  -2.808  20.451  1.00 14.25           C  
ATOM   1286  CE  LYS A  73      13.365  -2.055  21.250  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      13.970  -1.175  22.282  1.00 14.92           N  
ATOM   1288  H   LYS A  73      14.313  -2.722  17.737  1.00 12.94           H  
ATOM   1289  HA  LYS A  73      16.796  -3.961  17.338  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73      17.175  -2.973  19.740  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73      16.997  -1.922  18.348  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73      15.774  -1.173  20.388  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73      14.773  -1.340  18.947  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73      13.912  -3.445  19.732  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73      15.003  -3.416  21.122  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73      12.782  -1.450  20.573  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73      12.719  -2.774  21.736  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      14.391  -0.332  21.835  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      14.719  -1.690  22.798  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      13.244  -0.870  22.966  1.00 15.16           H  
ATOM   1301  N   LYS A  74      17.107  -5.807  19.015  1.00 14.42           N  
ATOM   1302  CA  LYS A  74      17.214  -7.005  19.831  1.00 15.05           C  
ATOM   1303  C   LYS A  74      18.453  -6.907  20.702  1.00 16.04           C  
ATOM   1304  O   LYS A  74      18.311  -6.879  21.942  1.00 16.42           O  
ATOM   1305  CB  LYS A  74      17.279  -8.267  18.961  1.00 14.62           C  
ATOM   1306  CG  LYS A  74      16.068  -8.458  18.058  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      16.101  -9.803  17.344  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      17.364  -9.976  16.511  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      17.469  -8.964  15.425  1.00 13.67           N  
ATOM   1310  OXT LYS A  74      19.561  -6.815  20.139  1.00 16.53           O  
ATOM   1311  H   LYS A  74      17.892  -5.509  18.509  1.00 14.29           H  
ATOM   1312  HA  LYS A  74      16.341  -7.055  20.466  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74      18.159  -8.215  18.339  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74      17.359  -9.131  19.605  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74      15.172  -8.402  18.658  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74      16.057  -7.669  17.320  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      16.062 -10.591  18.082  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      15.240  -9.876  16.695  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      18.220  -9.879  17.159  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      17.357 -10.962  16.073  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74      17.450  -8.000  15.821  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      16.676  -9.069  14.753  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      18.365  -9.094  14.902  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A  -9      11.262   0.456 -12.980  1.00 10.50           N  
ATOM      2  CA  HIS A  -9      12.645   0.455 -13.504  1.00 10.47           C  
ATOM      3  C   HIS A  -9      13.138   1.880 -13.699  1.00  9.92           C  
ATOM      4  O   HIS A  -9      12.437   2.829 -13.347  1.00  9.95           O  
ATOM      5  CB  HIS A  -9      12.730  -0.322 -14.823  1.00 10.88           C  
ATOM      6  CG  HIS A  -9      13.047  -1.773 -14.637  1.00 11.33           C  
ATOM      7  ND1 HIS A  -9      14.153  -2.373 -15.195  1.00 11.58           N  
ATOM      8  CD2 HIS A  -9      12.404  -2.742 -13.948  1.00 11.79           C  
ATOM      9  CE1 HIS A  -9      14.176  -3.647 -14.858  1.00 12.14           C  
ATOM     10  NE2 HIS A  -9      13.128  -3.899 -14.097  1.00 12.26           N  
ATOM     11  H   HIS A  -9      11.232   0.936 -12.054  1.00 10.59           H  
ATOM     12  HA  HIS A  -9      13.276  -0.027 -12.772  1.00 10.79           H  
ATOM     13  HB2 HIS A  -9      11.783  -0.253 -15.336  1.00 11.00           H  
ATOM     14  HB3 HIS A  -9      13.501   0.111 -15.440  1.00 10.97           H  
ATOM     15  HD1 HIS A  -9      14.832  -1.925 -15.755  1.00 11.49           H  
ATOM     16  HD2 HIS A  -9      11.495  -2.626 -13.375  1.00 11.91           H  
ATOM     17  HE1 HIS A  -9      14.934  -4.361 -15.146  1.00 12.57           H  
ATOM     18  HE2 HIS A  -9      13.039  -4.696 -13.520  1.00 12.67           H  
ATOM     19  N   SER A  -8      14.344   2.013 -14.251  1.00  9.64           N  
ATOM     20  CA  SER A  -8      14.999   3.304 -14.424  1.00  9.30           C  
ATOM     21  C   SER A  -8      15.384   3.869 -13.062  1.00  8.71           C  
ATOM     22  O   SER A  -8      14.589   4.533 -12.391  1.00  8.43           O  
ATOM     23  CB  SER A  -8      14.111   4.289 -15.207  1.00  9.57           C  
ATOM     24  OG  SER A  -8      14.790   5.508 -15.478  1.00  9.77           O  
ATOM     25  H   SER A  -8      14.824   1.203 -14.537  1.00  9.83           H  
ATOM     26  HA  SER A  -8      15.906   3.131 -14.988  1.00  9.51           H  
ATOM     27  HB2 SER A  -8      13.824   3.840 -16.145  1.00  9.87           H  
ATOM     28  HB3 SER A  -8      13.225   4.507 -14.628  1.00  9.55           H  
ATOM     29  HG  SER A  -8      14.930   5.596 -16.433  1.00  9.79           H  
ATOM     30  N   SER A  -7      16.597   3.555 -12.631  1.00  8.68           N  
ATOM     31  CA  SER A  -7      17.083   4.020 -11.351  1.00  8.25           C  
ATOM     32  C   SER A  -7      17.633   5.432 -11.499  1.00  7.71           C  
ATOM     33  O   SER A  -7      17.993   5.858 -12.601  1.00  7.67           O  
ATOM     34  CB  SER A  -7      18.152   3.068 -10.811  1.00  9.17           C  
ATOM     35  OG  SER A  -7      18.267   3.173  -9.399  1.00  9.57           O  
ATOM     36  H   SER A  -7      17.181   2.995 -13.195  1.00  9.07           H  
ATOM     37  HA  SER A  -7      16.246   4.043 -10.666  1.00  7.85           H  
ATOM     38  HB2 SER A  -7      17.888   2.052 -11.065  1.00  9.74           H  
ATOM     39  HB3 SER A  -7      19.105   3.313 -11.257  1.00  9.20           H  
ATOM     40  HG  SER A  -7      17.574   2.633  -8.987  1.00  9.59           H  
ATOM     41  N   GLY A  -6      17.697   6.159 -10.394  1.00  7.61           N  
ATOM     42  CA  GLY A  -6      18.038   7.567 -10.455  1.00  7.37           C  
ATOM     43  C   GLY A  -6      16.807   8.402 -10.735  1.00  6.38           C  
ATOM     44  O   GLY A  -6      16.881   9.619 -10.905  1.00  6.33           O  
ATOM     45  H   GLY A  -6      17.523   5.733  -9.526  1.00  7.90           H  
ATOM     46  HA2 GLY A  -6      18.465   7.868  -9.510  1.00  7.63           H  
ATOM     47  HA3 GLY A  -6      18.759   7.725 -11.240  1.00  7.87           H  
ATOM     48  N   HIS A  -5      15.680   7.715 -10.795  1.00  5.88           N  
ATOM     49  CA  HIS A  -5      14.388   8.333 -11.023  1.00  5.12           C  
ATOM     50  C   HIS A  -5      13.676   8.545  -9.693  1.00  4.42           C  
ATOM     51  O   HIS A  -5      13.449   7.593  -8.945  1.00  4.55           O  
ATOM     52  CB  HIS A  -5      13.559   7.440 -11.958  1.00  5.41           C  
ATOM     53  CG  HIS A  -5      12.104   7.792 -12.043  1.00  5.17           C  
ATOM     54  ND1 HIS A  -5      11.639   8.946 -12.625  1.00  5.51           N  
ATOM     55  CD2 HIS A  -5      11.009   7.127 -11.607  1.00  5.06           C  
ATOM     56  CE1 HIS A  -5      10.323   8.978 -12.544  1.00  5.66           C  
ATOM     57  NE2 HIS A  -5       9.913   7.885 -11.931  1.00  5.36           N  
ATOM     58  H   HIS A  -5      15.719   6.744 -10.678  1.00  6.25           H  
ATOM     59  HA  HIS A  -5      14.548   9.289 -11.495  1.00  5.22           H  
ATOM     60  HB2 HIS A  -5      13.967   7.509 -12.956  1.00  5.92           H  
ATOM     61  HB3 HIS A  -5      13.638   6.416 -11.619  1.00  5.68           H  
ATOM     62  HD1 HIS A  -5      12.195   9.644 -13.050  1.00  5.83           H  
ATOM     63  HD2 HIS A  -5      10.999   6.172 -11.100  1.00  5.06           H  
ATOM     64  HE1 HIS A  -5       9.688   9.766 -12.920  1.00  6.20           H  
ATOM     65  HE2 HIS A  -5       9.008   7.765 -11.540  1.00  5.59           H  
ATOM     66  N   ILE A  -4      13.325   9.791  -9.413  1.00  4.01           N  
ATOM     67  CA  ILE A  -4      12.661  10.136  -8.166  1.00  3.41           C  
ATOM     68  C   ILE A  -4      11.198   9.732  -8.207  1.00  2.79           C  
ATOM     69  O   ILE A  -4      10.512   9.939  -9.209  1.00  3.10           O  
ATOM     70  CB  ILE A  -4      12.746  11.657  -7.874  1.00  3.87           C  
ATOM     71  CG1 ILE A  -4      11.874  12.035  -6.669  1.00  3.82           C  
ATOM     72  CG2 ILE A  -4      12.328  12.461  -9.097  1.00  4.31           C  
ATOM     73  CD1 ILE A  -4      12.390  11.494  -5.351  1.00  4.25           C  
ATOM     74  H   ILE A  -4      13.518  10.499 -10.060  1.00  4.34           H  
ATOM     75  HA  ILE A  -4      13.153   9.605  -7.364  1.00  3.65           H  
ATOM     76  HB  ILE A  -4      13.775  11.898  -7.650  1.00  4.47           H  
ATOM     77 HG12 ILE A  -4      11.823  13.111  -6.592  1.00  4.21           H  
ATOM     78 HG13 ILE A  -4      10.875  11.642  -6.825  1.00  3.56           H  
ATOM     79 HG21 ILE A  -4      11.313  12.207  -9.363  1.00  4.34           H  
ATOM     80 HG22 ILE A  -4      12.985  12.228  -9.922  1.00  4.75           H  
ATOM     81 HG23 ILE A  -4      12.391  13.514  -8.872  1.00  4.62           H  
ATOM     82 HD11 ILE A  -4      12.415  10.415  -5.391  1.00  4.40           H  
ATOM     83 HD12 ILE A  -4      11.736  11.810  -4.553  1.00  4.54           H  
ATOM     84 HD13 ILE A  -4      13.386  11.871  -5.172  1.00  4.63           H  
ATOM     85  N   GLU A  -3      10.732   9.133  -7.128  1.00  2.65           N  
ATOM     86  CA  GLU A  -3       9.323   8.876  -6.969  1.00  2.74           C  
ATOM     87  C   GLU A  -3       8.793   9.454  -5.671  1.00  2.04           C  
ATOM     88  O   GLU A  -3       8.925   8.859  -4.600  1.00  2.60           O  
ATOM     89  CB  GLU A  -3       9.004   7.383  -7.065  1.00  3.81           C  
ATOM     90  CG  GLU A  -3       8.888   6.895  -8.500  1.00  4.47           C  
ATOM     91  CD  GLU A  -3       7.898   7.712  -9.321  1.00  5.44           C  
ATOM     92  OE1 GLU A  -3       7.223   8.602  -8.757  1.00  5.87           O  
ATOM     93  OE2 GLU A  -3       7.799   7.473 -10.540  1.00  6.04           O  
ATOM     94  H   GLU A  -3      11.359   8.841  -6.426  1.00  3.02           H  
ATOM     95  HA  GLU A  -3       8.819   9.379  -7.783  1.00  3.08           H  
ATOM     96  HB2 GLU A  -3       9.791   6.826  -6.576  1.00  4.06           H  
ATOM     97  HB3 GLU A  -3       8.069   7.191  -6.561  1.00  4.31           H  
ATOM     98  HG2 GLU A  -3       9.859   6.960  -8.966  1.00  4.60           H  
ATOM     99  HG3 GLU A  -3       8.563   5.864  -8.491  1.00  4.52           H  
ATOM    100  N   GLY A  -2       8.193  10.630  -5.780  1.00  1.45           N  
ATOM    101  CA  GLY A  -2       7.447  11.198  -4.679  1.00  1.14           C  
ATOM    102  C   GLY A  -2       6.052  10.625  -4.638  1.00  1.05           C  
ATOM    103  O   GLY A  -2       5.100  11.283  -4.229  1.00  1.37           O  
ATOM    104  H   GLY A  -2       8.260  11.123  -6.626  1.00  1.88           H  
ATOM    105  HA2 GLY A  -2       7.951  10.972  -3.743  1.00  1.31           H  
ATOM    106  HA3 GLY A  -2       7.384  12.269  -4.800  1.00  1.41           H  
ATOM    107  N   ARG A  -1       5.942   9.400  -5.119  1.00  0.82           N  
ATOM    108  CA  ARG A  -1       4.736   8.615  -5.003  1.00  0.69           C  
ATOM    109  C   ARG A  -1       5.138   7.240  -4.493  1.00  0.61           C  
ATOM    110  O   ARG A  -1       6.300   6.855  -4.615  1.00  0.73           O  
ATOM    111  CB  ARG A  -1       4.028   8.500  -6.361  1.00  0.76           C  
ATOM    112  CG  ARG A  -1       4.611   7.426  -7.268  1.00  0.86           C  
ATOM    113  CD  ARG A  -1       4.044   7.504  -8.675  1.00  1.44           C  
ATOM    114  NE  ARG A  -1       4.694   8.543  -9.474  1.00  1.94           N  
ATOM    115  CZ  ARG A  -1       4.174   9.066 -10.584  1.00  2.72           C  
ATOM    116  NH1 ARG A  -1       2.967   8.689 -11.000  1.00  3.04           N  
ATOM    117  NH2 ARG A  -1       4.860   9.965 -11.279  1.00  3.51           N  
ATOM    118  H   ARG A  -1       6.718   9.002  -5.570  1.00  0.91           H  
ATOM    119  HA  ARG A  -1       4.083   9.090  -4.284  1.00  0.69           H  
ATOM    120  HB2 ARG A  -1       2.988   8.270  -6.191  1.00  0.74           H  
ATOM    121  HB3 ARG A  -1       4.100   9.448  -6.871  1.00  0.88           H  
ATOM    122  HG2 ARG A  -1       5.681   7.558  -7.318  1.00  0.93           H  
ATOM    123  HG3 ARG A  -1       4.386   6.456  -6.850  1.00  0.88           H  
ATOM    124  HD2 ARG A  -1       4.186   6.549  -9.160  1.00  1.74           H  
ATOM    125  HD3 ARG A  -1       2.988   7.721  -8.611  1.00  2.04           H  
ATOM    126  HE  ARG A  -1       5.600   8.846  -9.174  1.00  2.09           H  
ATOM    127 HH11 ARG A  -1       2.441   8.003 -10.478  1.00  2.86           H  
ATOM    128 HH12 ARG A  -1       2.576   9.082 -11.834  1.00  3.70           H  
ATOM    129 HH21 ARG A  -1       5.776  10.254 -10.968  1.00  3.67           H  
ATOM    130 HH22 ARG A  -1       4.472  10.358 -12.125  1.00  4.12           H  
ATOM    131  N   HIS A   0       4.211   6.509  -3.906  1.00  0.50           N  
ATOM    132  CA  HIS A   0       4.512   5.153  -3.479  1.00  0.53           C  
ATOM    133  C   HIS A   0       3.385   4.206  -3.844  1.00  0.44           C  
ATOM    134  O   HIS A   0       2.209   4.535  -3.693  1.00  0.41           O  
ATOM    135  CB  HIS A   0       4.834   5.070  -1.972  1.00  0.61           C  
ATOM    136  CG  HIS A   0       3.793   5.632  -1.047  1.00  0.57           C  
ATOM    137  ND1 HIS A   0       4.088   6.050   0.229  1.00  0.79           N  
ATOM    138  CD2 HIS A   0       2.469   5.851  -1.209  1.00  0.51           C  
ATOM    139  CE1 HIS A   0       2.996   6.504   0.805  1.00  0.85           C  
ATOM    140  NE2 HIS A   0       2.002   6.395  -0.045  1.00  0.66           N  
ATOM    141  H   HIS A   0       3.309   6.878  -3.778  1.00  0.46           H  
ATOM    142  HA  HIS A   0       5.393   4.847  -4.022  1.00  0.66           H  
ATOM    143  HB2 HIS A   0       4.972   4.036  -1.704  1.00  0.68           H  
ATOM    144  HB3 HIS A   0       5.756   5.603  -1.788  1.00  0.73           H  
ATOM    145  HD1 HIS A   0       4.970   6.003   0.660  1.00  0.94           H  
ATOM    146  HD2 HIS A   0       1.886   5.622  -2.088  1.00  0.52           H  
ATOM    147  HE1 HIS A   0       2.931   6.903   1.806  1.00  1.07           H  
ATOM    148  HE2 HIS A   0       1.098   6.770   0.093  1.00  0.66           H  
ATOM    149  N   MET A   1       3.751   3.054  -4.366  1.00  0.50           N  
ATOM    150  CA  MET A   1       2.797   1.994  -4.618  1.00  0.47           C  
ATOM    151  C   MET A   1       2.880   0.973  -3.493  1.00  0.43           C  
ATOM    152  O   MET A   1       3.823   0.183  -3.432  1.00  0.51           O  
ATOM    153  CB  MET A   1       3.091   1.336  -5.971  1.00  0.56           C  
ATOM    154  CG  MET A   1       2.262   0.096  -6.262  1.00  0.56           C  
ATOM    155  SD  MET A   1       2.793  -0.740  -7.769  1.00  0.67           S  
ATOM    156  CE  MET A   1       1.720  -2.173  -7.764  1.00  1.75           C  
ATOM    157  H   MET A   1       4.700   2.910  -4.604  1.00  0.62           H  
ATOM    158  HA  MET A   1       1.808   2.426  -4.635  1.00  0.45           H  
ATOM    159  HB2 MET A   1       2.903   2.057  -6.753  1.00  0.62           H  
ATOM    160  HB3 MET A   1       4.133   1.057  -5.999  1.00  0.60           H  
ATOM    161  HG2 MET A   1       2.358  -0.589  -5.430  1.00  0.54           H  
ATOM    162  HG3 MET A   1       1.228   0.385  -6.373  1.00  0.57           H  
ATOM    163  HE1 MET A   1       1.914  -2.765  -6.884  1.00  2.23           H  
ATOM    164  HE2 MET A   1       1.909  -2.765  -8.648  1.00  2.37           H  
ATOM    165  HE3 MET A   1       0.689  -1.850  -7.759  1.00  2.21           H  
ATOM    166  N   LEU A   2       1.912   1.005  -2.586  1.00  0.34           N  
ATOM    167  CA  LEU A   2       1.900   0.067  -1.474  1.00  0.32           C  
ATOM    168  C   LEU A   2       0.897  -1.031  -1.777  1.00  0.30           C  
ATOM    169  O   LEU A   2      -0.287  -0.768  -1.982  1.00  0.33           O  
ATOM    170  CB  LEU A   2       1.564   0.762  -0.137  1.00  0.33           C  
ATOM    171  CG  LEU A   2       1.996   0.000   1.128  1.00  0.38           C  
ATOM    172  CD1 LEU A   2       1.130  -1.226   1.380  1.00  0.36           C  
ATOM    173  CD2 LEU A   2       3.448  -0.420   1.013  1.00  0.50           C  
ATOM    174  H   LEU A   2       1.180   1.658  -2.680  1.00  0.33           H  
ATOM    175  HA  LEU A   2       2.884  -0.374  -1.408  1.00  0.37           H  
ATOM    176  HB2 LEU A   2       2.041   1.737  -0.120  1.00  0.36           H  
ATOM    177  HB3 LEU A   2       0.495   0.908  -0.091  1.00  0.33           H  
ATOM    178  HG  LEU A   2       1.907   0.652   1.984  1.00  0.44           H  
ATOM    179 HD11 LEU A   2       1.491  -1.751   2.251  1.00  1.04           H  
ATOM    180 HD12 LEU A   2       1.174  -1.878   0.521  1.00  0.96           H  
ATOM    181 HD13 LEU A   2       0.108  -0.916   1.546  1.00  1.03           H  
ATOM    182 HD21 LEU A   2       4.056   0.447   0.794  1.00  1.09           H  
ATOM    183 HD22 LEU A   2       3.552  -1.144   0.218  1.00  1.15           H  
ATOM    184 HD23 LEU A   2       3.770  -0.860   1.944  1.00  1.00           H  
ATOM    185  N   VAL A   3       1.386  -2.253  -1.817  1.00  0.42           N  
ATOM    186  CA  VAL A   3       0.591  -3.381  -2.228  1.00  0.40           C  
ATOM    187  C   VAL A   3      -0.293  -3.921  -1.104  1.00  0.40           C  
ATOM    188  O   VAL A   3       0.148  -4.120   0.026  1.00  0.52           O  
ATOM    189  CB  VAL A   3       1.496  -4.499  -2.766  1.00  0.54           C  
ATOM    190  CG1 VAL A   3       2.008  -4.145  -4.154  1.00  1.03           C  
ATOM    191  CG2 VAL A   3       2.664  -4.766  -1.821  1.00  1.53           C  
ATOM    192  H   VAL A   3       2.316  -2.407  -1.566  1.00  0.57           H  
ATOM    193  HA  VAL A   3      -0.042  -3.054  -3.037  1.00  0.37           H  
ATOM    194  HB  VAL A   3       0.914  -5.394  -2.839  1.00  1.20           H  
ATOM    195 HG11 VAL A   3       2.600  -3.243  -4.101  1.00  1.62           H  
ATOM    196 HG12 VAL A   3       1.168  -3.985  -4.816  1.00  1.63           H  
ATOM    197 HG13 VAL A   3       2.616  -4.954  -4.533  1.00  1.55           H  
ATOM    198 HG21 VAL A   3       2.283  -4.995  -0.837  1.00  2.03           H  
ATOM    199 HG22 VAL A   3       3.296  -3.892  -1.769  1.00  2.07           H  
ATOM    200 HG23 VAL A   3       3.239  -5.602  -2.187  1.00  2.11           H  
ATOM    201  N   LEU A   4      -1.541  -4.177  -1.461  1.00  0.34           N  
ATOM    202  CA  LEU A   4      -2.526  -4.770  -0.578  1.00  0.41           C  
ATOM    203  C   LEU A   4      -2.786  -6.186  -1.069  1.00  0.36           C  
ATOM    204  O   LEU A   4      -3.015  -6.393  -2.258  1.00  0.32           O  
ATOM    205  CB  LEU A   4      -3.838  -3.989  -0.651  1.00  0.49           C  
ATOM    206  CG  LEU A   4      -4.596  -3.808   0.671  1.00  0.96           C  
ATOM    207  CD1 LEU A   4      -6.046  -3.440   0.390  1.00  1.85           C  
ATOM    208  CD2 LEU A   4      -4.523  -5.056   1.538  1.00  1.66           C  
ATOM    209  H   LEU A   4      -1.814  -3.959  -2.378  1.00  0.30           H  
ATOM    210  HA  LEU A   4      -2.151  -4.773   0.435  1.00  0.51           H  
ATOM    211  HB2 LEU A   4      -3.621  -3.016  -1.053  1.00  0.71           H  
ATOM    212  HB3 LEU A   4      -4.492  -4.501  -1.342  1.00  0.67           H  
ATOM    213  HG  LEU A   4      -4.143  -2.983   1.223  1.00  0.88           H  
ATOM    214 HD11 LEU A   4      -6.511  -4.226  -0.185  1.00  2.32           H  
ATOM    215 HD12 LEU A   4      -6.081  -2.516  -0.167  1.00  2.46           H  
ATOM    216 HD13 LEU A   4      -6.572  -3.317   1.325  1.00  2.17           H  
ATOM    217 HD21 LEU A   4      -4.958  -5.888   1.005  1.00  2.26           H  
ATOM    218 HD22 LEU A   4      -5.070  -4.889   2.455  1.00  2.00           H  
ATOM    219 HD23 LEU A   4      -3.492  -5.274   1.767  1.00  2.12           H  
ATOM    220  N   SER A   5      -2.772  -7.157  -0.184  1.00  0.42           N  
ATOM    221  CA  SER A   5      -2.885  -8.531  -0.620  1.00  0.43           C  
ATOM    222  C   SER A   5      -4.346  -8.949  -0.725  1.00  0.43           C  
ATOM    223  O   SER A   5      -5.011  -9.174   0.284  1.00  0.55           O  
ATOM    224  CB  SER A   5      -2.136  -9.450   0.341  1.00  0.55           C  
ATOM    225  OG  SER A   5      -0.812  -8.988   0.560  1.00  1.19           O  
ATOM    226  H   SER A   5      -2.689  -6.952   0.770  1.00  0.49           H  
ATOM    227  HA  SER A   5      -2.431  -8.595  -1.597  1.00  0.39           H  
ATOM    228  HB2 SER A   5      -2.658  -9.480   1.285  1.00  0.89           H  
ATOM    229  HB3 SER A   5      -2.092 -10.444  -0.078  1.00  0.93           H  
ATOM    230  HG  SER A   5      -0.712  -8.747   1.498  1.00  1.36           H  
ATOM    231  N   ARG A   6      -4.846  -9.058  -1.953  1.00  0.37           N  
ATOM    232  CA  ARG A   6      -6.239  -9.413  -2.176  1.00  0.42           C  
ATOM    233  C   ARG A   6      -6.347 -10.262  -3.433  1.00  0.38           C  
ATOM    234  O   ARG A   6      -6.075  -9.792  -4.536  1.00  0.37           O  
ATOM    235  CB  ARG A   6      -7.097  -8.149  -2.328  1.00  0.50           C  
ATOM    236  CG  ARG A   6      -8.597  -8.405  -2.249  1.00  0.96           C  
ATOM    237  CD  ARG A   6      -9.144  -8.132  -0.854  1.00  1.31           C  
ATOM    238  NE  ARG A   6      -8.428  -8.879   0.181  1.00  1.92           N  
ATOM    239  CZ  ARG A   6      -8.116  -8.373   1.377  1.00  2.57           C  
ATOM    240  NH1 ARG A   6      -8.471  -7.132   1.690  1.00  2.77           N  
ATOM    241  NH2 ARG A   6      -7.458  -9.105   2.265  1.00  3.50           N  
ATOM    242  H   ARG A   6      -4.257  -8.925  -2.733  1.00  0.34           H  
ATOM    243  HA  ARG A   6      -6.585  -9.987  -1.327  1.00  0.47           H  
ATOM    244  HB2 ARG A   6      -6.834  -7.455  -1.544  1.00  0.70           H  
ATOM    245  HB3 ARG A   6      -6.882  -7.696  -3.284  1.00  0.81           H  
ATOM    246  HG2 ARG A   6      -9.101  -7.761  -2.954  1.00  1.49           H  
ATOM    247  HG3 ARG A   6      -8.789  -9.438  -2.503  1.00  1.48           H  
ATOM    248  HD2 ARG A   6      -9.056  -7.075  -0.646  1.00  1.87           H  
ATOM    249  HD3 ARG A   6     -10.185  -8.414  -0.830  1.00  1.85           H  
ATOM    250  HE  ARG A   6      -8.168  -9.806  -0.029  1.00  2.35           H  
ATOM    251 HH11 ARG A   6      -8.975  -6.572   1.033  1.00  2.66           H  
ATOM    252 HH12 ARG A   6      -8.232  -6.750   2.589  1.00  3.39           H  
ATOM    253 HH21 ARG A   6      -7.186 -10.049   2.049  1.00  3.89           H  
ATOM    254 HH22 ARG A   6      -7.217  -8.708   3.164  1.00  4.02           H  
ATOM    255  N   LYS A   7      -6.796 -11.494  -3.269  1.00  0.40           N  
ATOM    256  CA  LYS A   7      -6.795 -12.455  -4.361  1.00  0.42           C  
ATOM    257  C   LYS A   7      -8.169 -12.545  -5.003  1.00  0.45           C  
ATOM    258  O   LYS A   7      -8.630 -13.621  -5.377  1.00  0.61           O  
ATOM    259  CB  LYS A   7      -6.341 -13.832  -3.865  1.00  0.47           C  
ATOM    260  CG  LYS A   7      -4.836 -13.949  -3.646  1.00  0.64           C  
ATOM    261  CD  LYS A   7      -4.452 -14.002  -2.174  1.00  0.77           C  
ATOM    262  CE  LYS A   7      -4.561 -12.645  -1.502  1.00  0.66           C  
ATOM    263  NZ  LYS A   7      -4.241 -12.724  -0.049  1.00  0.85           N  
ATOM    264  H   LYS A   7      -7.148 -11.764  -2.391  1.00  0.44           H  
ATOM    265  HA  LYS A   7      -6.092 -12.104  -5.104  1.00  0.41           H  
ATOM    266  HB2 LYS A   7      -6.833 -14.043  -2.927  1.00  0.61           H  
ATOM    267  HB3 LYS A   7      -6.636 -14.578  -4.589  1.00  0.56           H  
ATOM    268  HG2 LYS A   7      -4.490 -14.849  -4.118  1.00  1.33           H  
ATOM    269  HG3 LYS A   7      -4.351 -13.098  -4.101  1.00  1.26           H  
ATOM    270  HD2 LYS A   7      -5.107 -14.693  -1.668  1.00  1.49           H  
ATOM    271  HD3 LYS A   7      -3.433 -14.348  -2.096  1.00  1.56           H  
ATOM    272  HE2 LYS A   7      -3.869 -11.957  -1.980  1.00  1.05           H  
ATOM    273  HE3 LYS A   7      -5.569 -12.283  -1.626  1.00  0.99           H  
ATOM    274  HZ1 LYS A   7      -4.395 -11.804   0.411  1.00  1.57           H  
ATOM    275  HZ2 LYS A   7      -3.246 -13.006   0.084  1.00  1.02           H  
ATOM    276  HZ3 LYS A   7      -4.851 -13.438   0.413  1.00  1.44           H  
ATOM    277  N   ILE A   8      -8.815 -11.399  -5.126  1.00  0.47           N  
ATOM    278  CA  ILE A   8     -10.111 -11.310  -5.779  1.00  0.53           C  
ATOM    279  C   ILE A   8     -10.017 -10.344  -6.958  1.00  0.54           C  
ATOM    280  O   ILE A   8     -10.991 -10.128  -7.678  1.00  0.66           O  
ATOM    281  CB  ILE A   8     -11.206 -10.834  -4.792  1.00  0.62           C  
ATOM    282  CG1 ILE A   8     -11.073 -11.586  -3.462  1.00  0.66           C  
ATOM    283  CG2 ILE A   8     -12.598 -11.049  -5.380  1.00  0.72           C  
ATOM    284  CD1 ILE A   8     -12.116 -11.209  -2.434  1.00  1.17           C  
ATOM    285  H   ILE A   8      -8.408 -10.585  -4.763  1.00  0.59           H  
ATOM    286  HA  ILE A   8     -10.375 -12.293  -6.145  1.00  0.56           H  
ATOM    287  HB  ILE A   8     -11.073  -9.776  -4.618  1.00  0.66           H  
ATOM    288 HG12 ILE A   8     -11.156 -12.645  -3.646  1.00  1.11           H  
ATOM    289 HG13 ILE A   8     -10.100 -11.376  -3.039  1.00  1.11           H  
ATOM    290 HG21 ILE A   8     -13.345 -10.728  -4.667  1.00  1.20           H  
ATOM    291 HG22 ILE A   8     -12.738 -12.096  -5.600  1.00  1.34           H  
ATOM    292 HG23 ILE A   8     -12.698 -10.474  -6.290  1.00  1.16           H  
ATOM    293 HD11 ILE A   8     -11.923 -11.736  -1.511  1.00  1.56           H  
ATOM    294 HD12 ILE A   8     -13.097 -11.476  -2.801  1.00  1.74           H  
ATOM    295 HD13 ILE A   8     -12.078 -10.144  -2.255  1.00  1.84           H  
ATOM    296  N   ASN A   9      -8.807  -9.789  -7.145  1.00  0.50           N  
ATOM    297  CA  ASN A   9      -8.523  -8.756  -8.162  1.00  0.51           C  
ATOM    298  C   ASN A   9      -9.626  -7.707  -8.235  1.00  0.56           C  
ATOM    299  O   ASN A   9      -9.913  -7.153  -9.298  1.00  0.74           O  
ATOM    300  CB  ASN A   9      -8.243  -9.367  -9.552  1.00  0.60           C  
ATOM    301  CG  ASN A   9      -9.395 -10.164 -10.145  1.00  1.27           C  
ATOM    302  OD1 ASN A   9     -10.279  -9.612 -10.798  1.00  2.27           O  
ATOM    303  ND2 ASN A   9      -9.375 -11.473  -9.947  1.00  1.56           N  
ATOM    304  H   ASN A   9      -8.065 -10.099  -6.586  1.00  0.55           H  
ATOM    305  HA  ASN A   9      -7.626  -8.245  -7.835  1.00  0.52           H  
ATOM    306  HB2 ASN A   9      -8.010  -8.568 -10.239  1.00  1.08           H  
ATOM    307  HB3 ASN A   9      -7.383 -10.018  -9.480  1.00  1.06           H  
ATOM    308 HD21 ASN A   9      -8.623 -11.855  -9.436  1.00  1.73           H  
ATOM    309 HD22 ASN A   9     -10.106 -12.009 -10.320  1.00  2.14           H  
ATOM    310  N   GLU A  10     -10.211  -7.412  -7.085  1.00  0.74           N  
ATOM    311  CA  GLU A  10     -11.235  -6.391  -6.985  1.00  0.81           C  
ATOM    312  C   GLU A  10     -10.580  -5.026  -6.840  1.00  0.77           C  
ATOM    313  O   GLU A  10      -9.361  -4.902  -6.947  1.00  1.04           O  
ATOM    314  CB  GLU A  10     -12.155  -6.675  -5.793  1.00  0.87           C  
ATOM    315  CG  GLU A  10     -11.448  -6.624  -4.445  1.00  0.82           C  
ATOM    316  CD  GLU A  10     -12.408  -6.776  -3.284  1.00  0.95           C  
ATOM    317  OE1 GLU A  10     -13.275  -5.893  -3.105  1.00  1.12           O  
ATOM    318  OE2 GLU A  10     -12.308  -7.777  -2.549  1.00  1.11           O  
ATOM    319  H   GLU A  10      -9.941  -7.891  -6.279  1.00  0.96           H  
ATOM    320  HA  GLU A  10     -11.816  -6.410  -7.896  1.00  0.89           H  
ATOM    321  HB2 GLU A  10     -12.952  -5.943  -5.787  1.00  0.90           H  
ATOM    322  HB3 GLU A  10     -12.583  -7.657  -5.914  1.00  0.99           H  
ATOM    323  HG2 GLU A  10     -10.726  -7.425  -4.401  1.00  0.87           H  
ATOM    324  HG3 GLU A  10     -10.938  -5.675  -4.349  1.00  0.76           H  
ATOM    325  N   ALA A  11     -11.381  -4.010  -6.595  1.00  0.53           N  
ATOM    326  CA  ALA A  11     -10.864  -2.666  -6.430  1.00  0.46           C  
ATOM    327  C   ALA A  11     -11.006  -2.224  -4.982  1.00  0.38           C  
ATOM    328  O   ALA A  11     -11.921  -2.656  -4.281  1.00  0.41           O  
ATOM    329  CB  ALA A  11     -11.597  -1.706  -7.351  1.00  0.56           C  
ATOM    330  H   ALA A  11     -12.350  -4.169  -6.519  1.00  0.52           H  
ATOM    331  HA  ALA A  11      -9.817  -2.673  -6.700  1.00  0.45           H  
ATOM    332  HB1 ALA A  11     -11.183  -0.715  -7.241  1.00  1.19           H  
ATOM    333  HB2 ALA A  11     -12.647  -1.688  -7.093  1.00  1.05           H  
ATOM    334  HB3 ALA A  11     -11.484  -2.032  -8.376  1.00  1.23           H  
ATOM    335  N   ILE A  12     -10.107  -1.370  -4.527  1.00  0.34           N  
ATOM    336  CA  ILE A  12     -10.161  -0.900  -3.155  1.00  0.32           C  
ATOM    337  C   ILE A  12     -10.636   0.546  -3.110  1.00  0.28           C  
ATOM    338  O   ILE A  12      -9.977   1.447  -3.626  1.00  0.33           O  
ATOM    339  CB  ILE A  12      -8.795  -1.025  -2.450  1.00  0.39           C  
ATOM    340  CG1 ILE A  12      -8.248  -2.449  -2.586  1.00  0.42           C  
ATOM    341  CG2 ILE A  12      -8.913  -0.651  -0.981  1.00  0.46           C  
ATOM    342  CD1 ILE A  12      -9.166  -3.524  -2.027  1.00  0.98           C  
ATOM    343  H   ILE A  12      -9.390  -1.053  -5.120  1.00  0.38           H  
ATOM    344  HA  ILE A  12     -10.873  -1.513  -2.624  1.00  0.35           H  
ATOM    345  HB  ILE A  12      -8.109  -0.337  -2.918  1.00  0.43           H  
ATOM    346 HG12 ILE A  12      -8.085  -2.664  -3.633  1.00  0.49           H  
ATOM    347 HG13 ILE A  12      -7.306  -2.512  -2.061  1.00  0.59           H  
ATOM    348 HG21 ILE A  12      -9.269   0.365  -0.896  1.00  1.04           H  
ATOM    349 HG22 ILE A  12      -7.945  -0.735  -0.511  1.00  1.14           H  
ATOM    350 HG23 ILE A  12      -9.609  -1.319  -0.495  1.00  1.14           H  
ATOM    351 HD11 ILE A  12     -10.102  -3.516  -2.564  1.00  1.52           H  
ATOM    352 HD12 ILE A  12      -9.349  -3.331  -0.981  1.00  1.38           H  
ATOM    353 HD13 ILE A  12      -8.695  -4.491  -2.137  1.00  1.61           H  
ATOM    354  N   GLN A  13     -11.811   0.744  -2.527  1.00  0.25           N  
ATOM    355  CA  GLN A  13     -12.403   2.068  -2.398  1.00  0.26           C  
ATOM    356  C   GLN A  13     -12.520   2.438  -0.924  1.00  0.25           C  
ATOM    357  O   GLN A  13     -13.439   1.992  -0.237  1.00  0.30           O  
ATOM    358  CB  GLN A  13     -13.785   2.072  -3.065  1.00  0.33           C  
ATOM    359  CG  GLN A  13     -14.558   3.378  -2.938  1.00  0.40           C  
ATOM    360  CD  GLN A  13     -13.852   4.547  -3.587  1.00  0.81           C  
ATOM    361  OE1 GLN A  13     -14.034   4.811  -4.773  1.00  1.62           O  
ATOM    362  NE2 GLN A  13     -13.054   5.262  -2.812  1.00  0.91           N  
ATOM    363  H   GLN A  13     -12.299  -0.033  -2.167  1.00  0.27           H  
ATOM    364  HA  GLN A  13     -11.763   2.780  -2.895  1.00  0.28           H  
ATOM    365  HB2 GLN A  13     -13.659   1.861  -4.116  1.00  0.41           H  
ATOM    366  HB3 GLN A  13     -14.380   1.285  -2.625  1.00  0.40           H  
ATOM    367  HG2 GLN A  13     -15.522   3.257  -3.411  1.00  0.96           H  
ATOM    368  HG3 GLN A  13     -14.699   3.598  -1.890  1.00  0.81           H  
ATOM    369 HE21 GLN A  13     -12.965   4.998  -1.874  1.00  1.04           H  
ATOM    370 HE22 GLN A  13     -12.584   6.035  -3.214  1.00  1.34           H  
ATOM    371  N   ILE A  14     -11.567   3.215  -0.425  1.00  0.25           N  
ATOM    372  CA  ILE A  14     -11.574   3.597   0.980  1.00  0.26           C  
ATOM    373  C   ILE A  14     -11.647   5.112   1.183  1.00  0.29           C  
ATOM    374  O   ILE A  14     -10.758   5.854   0.754  1.00  0.30           O  
ATOM    375  CB  ILE A  14     -10.375   3.013   1.768  1.00  0.26           C  
ATOM    376  CG1 ILE A  14      -9.022   3.425   1.162  1.00  0.28           C  
ATOM    377  CG2 ILE A  14     -10.490   1.496   1.845  1.00  0.29           C  
ATOM    378  CD1 ILE A  14      -8.580   2.595  -0.026  1.00  0.31           C  
ATOM    379  H   ILE A  14     -10.853   3.547  -1.015  1.00  0.26           H  
ATOM    380  HA  ILE A  14     -12.471   3.170   1.408  1.00  0.27           H  
ATOM    381  HB  ILE A  14     -10.430   3.393   2.778  1.00  0.28           H  
ATOM    382 HG12 ILE A  14      -9.082   4.452   0.839  1.00  0.30           H  
ATOM    383 HG13 ILE A  14      -8.261   3.341   1.925  1.00  0.31           H  
ATOM    384 HG21 ILE A  14      -9.642   1.098   2.383  1.00  1.07           H  
ATOM    385 HG22 ILE A  14     -10.508   1.086   0.847  1.00  0.95           H  
ATOM    386 HG23 ILE A  14     -11.400   1.230   2.360  1.00  0.95           H  
ATOM    387 HD11 ILE A  14      -9.301   2.690  -0.823  1.00  0.96           H  
ATOM    388 HD12 ILE A  14      -8.504   1.559   0.268  1.00  1.10           H  
ATOM    389 HD13 ILE A  14      -7.617   2.943  -0.369  1.00  1.09           H  
ATOM    390  N   GLY A  15     -12.735   5.557   1.806  1.00  0.33           N  
ATOM    391  CA  GLY A  15     -12.855   6.931   2.278  1.00  0.39           C  
ATOM    392  C   GLY A  15     -12.738   7.985   1.197  1.00  0.59           C  
ATOM    393  O   GLY A  15     -12.490   9.151   1.497  1.00  1.36           O  
ATOM    394  H   GLY A  15     -13.487   4.939   1.944  1.00  0.36           H  
ATOM    395  HA2 GLY A  15     -13.815   7.042   2.759  1.00  0.42           H  
ATOM    396  HA3 GLY A  15     -12.082   7.107   3.014  1.00  0.38           H  
ATOM    397  N   ALA A  16     -12.911   7.572  -0.055  1.00  0.46           N  
ATOM    398  CA  ALA A  16     -12.865   8.477  -1.203  1.00  0.51           C  
ATOM    399  C   ALA A  16     -11.487   9.127  -1.400  1.00  0.49           C  
ATOM    400  O   ALA A  16     -11.332   9.990  -2.260  1.00  0.71           O  
ATOM    401  CB  ALA A  16     -13.948   9.545  -1.089  1.00  0.71           C  
ATOM    402  H   ALA A  16     -13.090   6.622  -0.212  1.00  0.89           H  
ATOM    403  HA  ALA A  16     -13.085   7.886  -2.080  1.00  0.55           H  
ATOM    404  HB1 ALA A  16     -13.966  10.134  -1.994  1.00  1.29           H  
ATOM    405  HB2 ALA A  16     -13.736  10.182  -0.244  1.00  1.18           H  
ATOM    406  HB3 ALA A  16     -14.907   9.069  -0.950  1.00  1.24           H  
ATOM    407  N   ASP A  17     -10.484   8.709  -0.628  1.00  0.45           N  
ATOM    408  CA  ASP A  17      -9.130   9.240  -0.806  1.00  0.47           C  
ATOM    409  C   ASP A  17      -8.334   8.343  -1.738  1.00  0.40           C  
ATOM    410  O   ASP A  17      -7.561   8.817  -2.572  1.00  0.45           O  
ATOM    411  CB  ASP A  17      -8.393   9.391   0.538  1.00  0.53           C  
ATOM    412  CG  ASP A  17      -6.973   9.923   0.368  1.00  1.10           C  
ATOM    413  OD1 ASP A  17      -6.818  11.087  -0.060  1.00  1.04           O  
ATOM    414  OD2 ASP A  17      -6.005   9.190   0.667  1.00  1.80           O  
ATOM    415  H   ASP A  17     -10.656   8.036   0.063  1.00  0.53           H  
ATOM    416  HA  ASP A  17      -9.220  10.214  -1.265  1.00  0.54           H  
ATOM    417  HB2 ASP A  17      -8.940  10.079   1.163  1.00  0.54           H  
ATOM    418  HB3 ASP A  17      -8.340   8.430   1.030  1.00  0.79           H  
ATOM    419  N   ILE A  18      -8.546   7.043  -1.610  1.00  0.35           N  
ATOM    420  CA  ILE A  18      -7.816   6.077  -2.406  1.00  0.35           C  
ATOM    421  C   ILE A  18      -8.772   5.098  -3.084  1.00  0.31           C  
ATOM    422  O   ILE A  18      -9.563   4.421  -2.420  1.00  0.30           O  
ATOM    423  CB  ILE A  18      -6.795   5.301  -1.541  1.00  0.41           C  
ATOM    424  CG1 ILE A  18      -5.680   6.233  -1.051  1.00  0.54           C  
ATOM    425  CG2 ILE A  18      -6.206   4.131  -2.319  1.00  0.41           C  
ATOM    426  CD1 ILE A  18      -4.857   6.847  -2.167  1.00  0.61           C  
ATOM    427  H   ILE A  18      -9.212   6.726  -0.966  1.00  0.36           H  
ATOM    428  HA  ILE A  18      -7.274   6.617  -3.169  1.00  0.38           H  
ATOM    429  HB  ILE A  18      -7.320   4.904  -0.681  1.00  0.40           H  
ATOM    430 HG12 ILE A  18      -6.120   7.041  -0.485  1.00  0.56           H  
ATOM    431 HG13 ILE A  18      -5.010   5.675  -0.412  1.00  0.61           H  
ATOM    432 HG21 ILE A  18      -5.718   4.501  -3.209  1.00  1.15           H  
ATOM    433 HG22 ILE A  18      -6.996   3.451  -2.598  1.00  1.04           H  
ATOM    434 HG23 ILE A  18      -5.485   3.614  -1.701  1.00  1.06           H  
ATOM    435 HD11 ILE A  18      -4.418   6.061  -2.766  1.00  1.21           H  
ATOM    436 HD12 ILE A  18      -4.073   7.457  -1.744  1.00  1.21           H  
ATOM    437 HD13 ILE A  18      -5.493   7.459  -2.790  1.00  1.14           H  
ATOM    438  N   GLU A  19      -8.719   5.066  -4.411  1.00  0.34           N  
ATOM    439  CA  GLU A  19      -9.467   4.096  -5.199  1.00  0.35           C  
ATOM    440  C   GLU A  19      -8.615   3.620  -6.378  1.00  0.36           C  
ATOM    441  O   GLU A  19      -8.266   4.408  -7.260  1.00  0.44           O  
ATOM    442  CB  GLU A  19     -10.793   4.695  -5.692  1.00  0.47           C  
ATOM    443  CG  GLU A  19     -10.633   5.935  -6.562  1.00  1.35           C  
ATOM    444  CD  GLU A  19     -11.957   6.528  -6.992  1.00  1.71           C  
ATOM    445  OE1 GLU A  19     -12.645   5.914  -7.834  1.00  2.27           O  
ATOM    446  OE2 GLU A  19     -12.313   7.618  -6.499  1.00  2.07           O  
ATOM    447  H   GLU A  19      -8.156   5.725  -4.879  1.00  0.41           H  
ATOM    448  HA  GLU A  19      -9.676   3.249  -4.563  1.00  0.35           H  
ATOM    449  HB2 GLU A  19     -11.318   3.948  -6.267  1.00  1.01           H  
ATOM    450  HB3 GLU A  19     -11.394   4.961  -4.833  1.00  1.00           H  
ATOM    451  HG2 GLU A  19     -10.087   6.679  -6.006  1.00  1.89           H  
ATOM    452  HG3 GLU A  19     -10.072   5.666  -7.447  1.00  2.00           H  
ATOM    453  N   VAL A  20      -8.252   2.343  -6.382  1.00  0.36           N  
ATOM    454  CA  VAL A  20      -7.429   1.798  -7.456  1.00  0.43           C  
ATOM    455  C   VAL A  20      -7.185   0.301  -7.265  1.00  0.39           C  
ATOM    456  O   VAL A  20      -7.223  -0.208  -6.143  1.00  0.36           O  
ATOM    457  CB  VAL A  20      -6.063   2.536  -7.548  1.00  0.52           C  
ATOM    458  CG1 VAL A  20      -5.231   2.315  -6.294  1.00  0.52           C  
ATOM    459  CG2 VAL A  20      -5.289   2.118  -8.792  1.00  0.67           C  
ATOM    460  H   VAL A  20      -8.533   1.758  -5.647  1.00  0.35           H  
ATOM    461  HA  VAL A  20      -7.957   1.949  -8.387  1.00  0.53           H  
ATOM    462  HB  VAL A  20      -6.265   3.594  -7.625  1.00  0.55           H  
ATOM    463 HG11 VAL A  20      -5.772   2.684  -5.436  1.00  1.10           H  
ATOM    464 HG12 VAL A  20      -4.294   2.847  -6.384  1.00  1.16           H  
ATOM    465 HG13 VAL A  20      -5.038   1.261  -6.172  1.00  1.10           H  
ATOM    466 HG21 VAL A  20      -5.149   1.047  -8.785  1.00  1.21           H  
ATOM    467 HG22 VAL A  20      -4.327   2.608  -8.798  1.00  1.16           H  
ATOM    468 HG23 VAL A  20      -5.844   2.404  -9.674  1.00  1.35           H  
ATOM    469  N   LYS A  21      -7.007  -0.403  -8.377  1.00  0.44           N  
ATOM    470  CA  LYS A  21      -6.532  -1.772  -8.361  1.00  0.44           C  
ATOM    471  C   LYS A  21      -5.416  -1.944  -9.382  1.00  0.46           C  
ATOM    472  O   LYS A  21      -5.663  -2.131 -10.572  1.00  0.57           O  
ATOM    473  CB  LYS A  21      -7.683  -2.761  -8.636  1.00  0.55           C  
ATOM    474  CG  LYS A  21      -8.875  -2.167  -9.394  1.00  1.51           C  
ATOM    475  CD  LYS A  21      -8.563  -1.864 -10.854  1.00  2.23           C  
ATOM    476  CE  LYS A  21      -8.570  -3.122 -11.711  1.00  3.01           C  
ATOM    477  NZ  LYS A  21      -9.949  -3.632 -11.932  1.00  3.67           N  
ATOM    478  H   LYS A  21      -7.183   0.019  -9.238  1.00  0.51           H  
ATOM    479  HA  LYS A  21      -6.128  -1.972  -7.381  1.00  0.41           H  
ATOM    480  HB2 LYS A  21      -7.295  -3.585  -9.217  1.00  0.79           H  
ATOM    481  HB3 LYS A  21      -8.042  -3.140  -7.692  1.00  0.83           H  
ATOM    482  HG2 LYS A  21      -9.691  -2.873  -9.358  1.00  1.99           H  
ATOM    483  HG3 LYS A  21      -9.174  -1.253  -8.903  1.00  1.83           H  
ATOM    484  HD2 LYS A  21      -9.306  -1.180 -11.233  1.00  2.63           H  
ATOM    485  HD3 LYS A  21      -7.586  -1.405 -10.913  1.00  2.37           H  
ATOM    486  HE2 LYS A  21      -8.123  -2.895 -12.667  1.00  3.36           H  
ATOM    487  HE3 LYS A  21      -7.989  -3.886 -11.215  1.00  3.30           H  
ATOM    488  HZ1 LYS A  21     -10.538  -2.890 -12.373  1.00  4.00           H  
ATOM    489  HZ2 LYS A  21     -10.388  -3.909 -11.030  1.00  4.01           H  
ATOM    490  HZ3 LYS A  21      -9.930  -4.462 -12.567  1.00  3.98           H  
ATOM    491  N   VAL A  22      -4.182  -1.862  -8.924  1.00  0.40           N  
ATOM    492  CA  VAL A  22      -3.055  -2.199  -9.778  1.00  0.42           C  
ATOM    493  C   VAL A  22      -2.470  -3.524  -9.331  1.00  0.38           C  
ATOM    494  O   VAL A  22      -1.846  -3.626  -8.279  1.00  0.39           O  
ATOM    495  CB  VAL A  22      -1.968  -1.093  -9.824  1.00  0.54           C  
ATOM    496  CG1 VAL A  22      -2.471   0.115 -10.596  1.00  1.32           C  
ATOM    497  CG2 VAL A  22      -1.530  -0.674  -8.433  1.00  0.82           C  
ATOM    498  H   VAL A  22      -4.027  -1.577  -7.997  1.00  0.39           H  
ATOM    499  HA  VAL A  22      -3.444  -2.324 -10.782  1.00  0.46           H  
ATOM    500  HB  VAL A  22      -1.107  -1.490 -10.345  1.00  1.19           H  
ATOM    501 HG11 VAL A  22      -1.688   0.855 -10.654  1.00  1.83           H  
ATOM    502 HG12 VAL A  22      -3.327   0.535 -10.087  1.00  1.93           H  
ATOM    503 HG13 VAL A  22      -2.757  -0.187 -11.593  1.00  1.81           H  
ATOM    504 HG21 VAL A  22      -0.800   0.118  -8.511  1.00  1.43           H  
ATOM    505 HG22 VAL A  22      -1.093  -1.521  -7.925  1.00  1.32           H  
ATOM    506 HG23 VAL A  22      -2.387  -0.322  -7.879  1.00  1.55           H  
ATOM    507  N   ILE A  23      -2.690  -4.541 -10.133  1.00  0.39           N  
ATOM    508  CA  ILE A  23      -2.386  -5.901  -9.738  1.00  0.38           C  
ATOM    509  C   ILE A  23      -0.940  -6.256 -10.047  1.00  0.41           C  
ATOM    510  O   ILE A  23      -0.441  -5.989 -11.142  1.00  0.50           O  
ATOM    511  CB  ILE A  23      -3.344  -6.887 -10.433  1.00  0.45           C  
ATOM    512  CG1 ILE A  23      -4.787  -6.582 -10.021  1.00  0.51           C  
ATOM    513  CG2 ILE A  23      -2.979  -8.328 -10.102  1.00  0.48           C  
ATOM    514  CD1 ILE A  23      -5.821  -7.211 -10.929  1.00  1.39           C  
ATOM    515  H   ILE A  23      -3.059  -4.376 -11.026  1.00  0.43           H  
ATOM    516  HA  ILE A  23      -2.543  -5.976  -8.672  1.00  0.36           H  
ATOM    517  HB  ILE A  23      -3.247  -6.757 -11.497  1.00  0.51           H  
ATOM    518 HG12 ILE A  23      -4.953  -6.961  -9.022  1.00  0.69           H  
ATOM    519 HG13 ILE A  23      -4.942  -5.509 -10.024  1.00  0.95           H  
ATOM    520 HG21 ILE A  23      -2.979  -8.460  -9.029  1.00  0.99           H  
ATOM    521 HG22 ILE A  23      -1.999  -8.553 -10.493  1.00  1.15           H  
ATOM    522 HG23 ILE A  23      -3.706  -8.994 -10.545  1.00  1.07           H  
ATOM    523 HD11 ILE A  23      -5.678  -8.281 -10.950  1.00  1.94           H  
ATOM    524 HD12 ILE A  23      -5.711  -6.813 -11.926  1.00  1.88           H  
ATOM    525 HD13 ILE A  23      -6.810  -6.987 -10.558  1.00  1.96           H  
ATOM    526  N   ALA A  24      -0.277  -6.840  -9.065  1.00  0.38           N  
ATOM    527  CA  ALA A  24       1.108  -7.248  -9.203  1.00  0.45           C  
ATOM    528  C   ALA A  24       1.272  -8.714  -8.819  1.00  0.41           C  
ATOM    529  O   ALA A  24       0.372  -9.312  -8.218  1.00  0.39           O  
ATOM    530  CB  ALA A  24       2.011  -6.372  -8.344  1.00  0.55           C  
ATOM    531  H   ALA A  24      -0.744  -7.013  -8.216  1.00  0.33           H  
ATOM    532  HA  ALA A  24       1.392  -7.119 -10.238  1.00  0.54           H  
ATOM    533  HB1 ALA A  24       1.735  -6.480  -7.306  1.00  1.22           H  
ATOM    534  HB2 ALA A  24       1.897  -5.339  -8.640  1.00  1.07           H  
ATOM    535  HB3 ALA A  24       3.040  -6.672  -8.479  1.00  1.13           H  
ATOM    536  N   VAL A  25       2.417  -9.286  -9.155  1.00  0.56           N  
ATOM    537  CA  VAL A  25       2.684 -10.685  -8.858  1.00  0.60           C  
ATOM    538  C   VAL A  25       3.368 -10.827  -7.502  1.00  0.56           C  
ATOM    539  O   VAL A  25       4.459 -10.296  -7.284  1.00  0.78           O  
ATOM    540  CB  VAL A  25       3.563 -11.337  -9.949  1.00  0.91           C  
ATOM    541  CG1 VAL A  25       3.770 -12.820  -9.663  1.00  1.48           C  
ATOM    542  CG2 VAL A  25       2.944 -11.132 -11.323  1.00  1.67           C  
ATOM    543  H   VAL A  25       3.100  -8.754  -9.617  1.00  0.70           H  
ATOM    544  HA  VAL A  25       1.736 -11.206  -8.829  1.00  0.58           H  
ATOM    545  HB  VAL A  25       4.530 -10.856  -9.939  1.00  1.56           H  
ATOM    546 HG11 VAL A  25       4.271 -12.938  -8.715  1.00  1.95           H  
ATOM    547 HG12 VAL A  25       4.373 -13.257 -10.445  1.00  2.10           H  
ATOM    548 HG13 VAL A  25       2.811 -13.319  -9.627  1.00  1.83           H  
ATOM    549 HG21 VAL A  25       1.984 -11.627 -11.365  1.00  2.21           H  
ATOM    550 HG22 VAL A  25       3.596 -11.547 -12.079  1.00  1.97           H  
ATOM    551 HG23 VAL A  25       2.811 -10.076 -11.504  1.00  2.32           H  
ATOM    552  N   GLU A  26       2.710 -11.540  -6.598  1.00  0.43           N  
ATOM    553  CA  GLU A  26       3.238 -11.776  -5.258  1.00  0.48           C  
ATOM    554  C   GLU A  26       3.863 -13.165  -5.186  1.00  0.53           C  
ATOM    555  O   GLU A  26       4.090 -13.724  -4.115  1.00  0.68           O  
ATOM    556  CB  GLU A  26       2.102 -11.646  -4.238  1.00  0.51           C  
ATOM    557  CG  GLU A  26       2.540 -11.684  -2.781  1.00  0.74           C  
ATOM    558  CD  GLU A  26       3.422 -10.520  -2.374  1.00  1.01           C  
ATOM    559  OE1 GLU A  26       4.452 -10.281  -3.028  1.00  1.85           O  
ATOM    560  OE2 GLU A  26       3.083  -9.850  -1.375  1.00  1.50           O  
ATOM    561  H   GLU A  26       1.833 -11.914  -6.834  1.00  0.44           H  
ATOM    562  HA  GLU A  26       3.995 -11.040  -5.060  1.00  0.58           H  
ATOM    563  HB2 GLU A  26       1.583 -10.716  -4.410  1.00  0.49           H  
ATOM    564  HB3 GLU A  26       1.411 -12.466  -4.399  1.00  0.59           H  
ATOM    565  HG2 GLU A  26       1.656 -11.668  -2.160  1.00  1.24           H  
ATOM    566  HG3 GLU A  26       3.079 -12.604  -2.607  1.00  1.26           H  
ATOM    567  N   GLY A  27       4.156 -13.701  -6.348  1.00  0.54           N  
ATOM    568  CA  GLY A  27       4.658 -15.054  -6.443  1.00  0.60           C  
ATOM    569  C   GLY A  27       3.530 -16.058  -6.430  1.00  0.69           C  
ATOM    570  O   GLY A  27       3.042 -16.470  -7.481  1.00  0.80           O  
ATOM    571  H   GLY A  27       4.031 -13.169  -7.151  1.00  0.60           H  
ATOM    572  HA2 GLY A  27       5.215 -15.160  -7.361  1.00  0.65           H  
ATOM    573  HA3 GLY A  27       5.311 -15.248  -5.604  1.00  0.65           H  
ATOM    574  N   ASP A  28       3.084 -16.423  -5.240  1.00  0.75           N  
ATOM    575  CA  ASP A  28       1.981 -17.369  -5.089  1.00  0.93           C  
ATOM    576  C   ASP A  28       0.761 -16.672  -4.514  1.00  0.85           C  
ATOM    577  O   ASP A  28      -0.038 -17.268  -3.789  1.00  1.07           O  
ATOM    578  CB  ASP A  28       2.385 -18.547  -4.196  1.00  1.21           C  
ATOM    579  CG  ASP A  28       3.438 -19.433  -4.834  1.00  1.64           C  
ATOM    580  OD1 ASP A  28       3.093 -20.216  -5.746  1.00  2.13           O  
ATOM    581  OD2 ASP A  28       4.617 -19.358  -4.427  1.00  2.21           O  
ATOM    582  H   ASP A  28       3.508 -16.044  -4.433  1.00  0.74           H  
ATOM    583  HA  ASP A  28       1.733 -17.733  -6.069  1.00  1.01           H  
ATOM    584  HB2 ASP A  28       2.781 -18.165  -3.267  1.00  1.75           H  
ATOM    585  HB3 ASP A  28       1.511 -19.147  -3.990  1.00  1.74           H  
ATOM    586  N   GLN A  29       0.613 -15.408  -4.868  1.00  0.61           N  
ATOM    587  CA  GLN A  29      -0.485 -14.594  -4.385  1.00  0.54           C  
ATOM    588  C   GLN A  29      -0.787 -13.486  -5.385  1.00  0.41           C  
ATOM    589  O   GLN A  29       0.098 -13.039  -6.116  1.00  0.38           O  
ATOM    590  CB  GLN A  29      -0.122 -14.006  -3.019  1.00  0.60           C  
ATOM    591  CG  GLN A  29      -1.140 -13.025  -2.464  1.00  0.62           C  
ATOM    592  CD  GLN A  29      -0.921 -12.717  -0.996  1.00  0.73           C  
ATOM    593  OE1 GLN A  29      -1.514 -13.351  -0.125  1.00  1.01           O  
ATOM    594  NE2 GLN A  29      -0.061 -11.754  -0.714  1.00  0.74           N  
ATOM    595  H   GLN A  29       1.264 -15.010  -5.481  1.00  0.56           H  
ATOM    596  HA  GLN A  29      -1.355 -15.225  -4.283  1.00  0.60           H  
ATOM    597  HB2 GLN A  29      -0.006 -14.811  -2.310  1.00  0.70           H  
ATOM    598  HB3 GLN A  29       0.818 -13.485  -3.117  1.00  0.59           H  
ATOM    599  HG2 GLN A  29      -1.074 -12.103  -3.021  1.00  0.65           H  
ATOM    600  HG3 GLN A  29      -2.129 -13.446  -2.584  1.00  0.65           H  
ATOM    601 HE21 GLN A  29       0.385 -11.294  -1.459  1.00  0.79           H  
ATOM    602 HE22 GLN A  29       0.099 -11.538   0.228  1.00  0.83           H  
ATOM    603  N   VAL A  30      -2.039 -13.066  -5.437  1.00  0.37           N  
ATOM    604  CA  VAL A  30      -2.424 -11.939  -6.262  1.00  0.31           C  
ATOM    605  C   VAL A  30      -2.753 -10.754  -5.373  1.00  0.24           C  
ATOM    606  O   VAL A  30      -3.562 -10.858  -4.445  1.00  0.28           O  
ATOM    607  CB  VAL A  30      -3.650 -12.257  -7.156  1.00  0.42           C  
ATOM    608  CG1 VAL A  30      -3.986 -11.091  -8.075  1.00  1.08           C  
ATOM    609  CG2 VAL A  30      -3.424 -13.524  -7.965  1.00  0.98           C  
ATOM    610  H   VAL A  30      -2.720 -13.524  -4.906  1.00  0.41           H  
ATOM    611  HA  VAL A  30      -1.579 -11.686  -6.887  1.00  0.29           H  
ATOM    612  HB  VAL A  30      -4.498 -12.419  -6.508  1.00  1.09           H  
ATOM    613 HG11 VAL A  30      -4.166 -10.205  -7.484  1.00  1.51           H  
ATOM    614 HG12 VAL A  30      -4.873 -11.330  -8.643  1.00  1.86           H  
ATOM    615 HG13 VAL A  30      -3.165 -10.913  -8.753  1.00  1.54           H  
ATOM    616 HG21 VAL A  30      -3.274 -14.357  -7.296  1.00  1.59           H  
ATOM    617 HG22 VAL A  30      -2.552 -13.403  -8.592  1.00  1.33           H  
ATOM    618 HG23 VAL A  30      -4.289 -13.712  -8.584  1.00  1.67           H  
ATOM    619  N   LYS A  31      -2.079  -9.652  -5.595  1.00  0.20           N  
ATOM    620  CA  LYS A  31      -2.330  -8.476  -4.804  1.00  0.21           C  
ATOM    621  C   LYS A  31      -2.364  -7.219  -5.675  1.00  0.22           C  
ATOM    622  O   LYS A  31      -1.692  -7.148  -6.704  1.00  0.25           O  
ATOM    623  CB  LYS A  31      -1.281  -8.381  -3.702  1.00  0.31           C  
ATOM    624  CG  LYS A  31       0.074  -7.891  -4.177  1.00  0.38           C  
ATOM    625  CD  LYS A  31       1.137  -8.072  -3.109  1.00  0.55           C  
ATOM    626  CE  LYS A  31       0.661  -7.598  -1.745  1.00  0.64           C  
ATOM    627  NZ  LYS A  31       1.714  -7.748  -0.705  1.00  0.91           N  
ATOM    628  H   LYS A  31      -1.409  -9.622  -6.315  1.00  0.23           H  
ATOM    629  HA  LYS A  31      -3.300  -8.600  -4.347  1.00  0.25           H  
ATOM    630  HB2 LYS A  31      -1.637  -7.706  -2.940  1.00  0.37           H  
ATOM    631  HB3 LYS A  31      -1.155  -9.369  -3.264  1.00  0.36           H  
ATOM    632  HG2 LYS A  31       0.361  -8.448  -5.057  1.00  0.40           H  
ATOM    633  HG3 LYS A  31      -0.007  -6.840  -4.423  1.00  0.38           H  
ATOM    634  HD2 LYS A  31       1.392  -9.119  -3.042  1.00  0.55           H  
ATOM    635  HD3 LYS A  31       2.014  -7.506  -3.390  1.00  0.66           H  
ATOM    636  HE2 LYS A  31       0.380  -6.556  -1.817  1.00  0.64           H  
ATOM    637  HE3 LYS A  31      -0.202  -8.181  -1.457  1.00  0.61           H  
ATOM    638  HZ1 LYS A  31       1.299  -7.661   0.243  1.00  1.47           H  
ATOM    639  HZ2 LYS A  31       2.438  -7.013  -0.820  1.00  1.44           H  
ATOM    640  HZ3 LYS A  31       2.175  -8.684  -0.792  1.00  1.22           H  
ATOM    641  N   LEU A  32      -3.166  -6.251  -5.265  1.00  0.27           N  
ATOM    642  CA  LEU A  32      -3.214  -4.953  -5.920  1.00  0.30           C  
ATOM    643  C   LEU A  32      -2.435  -3.957  -5.084  1.00  0.29           C  
ATOM    644  O   LEU A  32      -2.076  -4.257  -3.959  1.00  0.33           O  
ATOM    645  CB  LEU A  32      -4.657  -4.473  -6.097  1.00  0.43           C  
ATOM    646  CG  LEU A  32      -5.444  -4.304  -4.798  1.00  0.53           C  
ATOM    647  CD1 LEU A  32      -5.412  -2.854  -4.336  1.00  0.57           C  
ATOM    648  CD2 LEU A  32      -6.876  -4.786  -4.974  1.00  0.75           C  
ATOM    649  H   LEU A  32      -3.729  -6.404  -4.478  1.00  0.33           H  
ATOM    650  HA  LEU A  32      -2.744  -5.045  -6.890  1.00  0.30           H  
ATOM    651  HB2 LEU A  32      -4.625  -3.518  -6.596  1.00  0.49           H  
ATOM    652  HB3 LEU A  32      -5.184  -5.169  -6.730  1.00  0.52           H  
ATOM    653  HG  LEU A  32      -4.981  -4.903  -4.026  1.00  0.67           H  
ATOM    654 HD11 LEU A  32      -5.973  -2.756  -3.419  1.00  1.09           H  
ATOM    655 HD12 LEU A  32      -5.852  -2.224  -5.095  1.00  1.41           H  
ATOM    656 HD13 LEU A  32      -4.388  -2.552  -4.166  1.00  1.02           H  
ATOM    657 HD21 LEU A  32      -7.396  -4.724  -4.030  1.00  1.27           H  
ATOM    658 HD22 LEU A  32      -6.871  -5.811  -5.316  1.00  1.23           H  
ATOM    659 HD23 LEU A  32      -7.375  -4.166  -5.703  1.00  1.13           H  
ATOM    660  N   GLY A  33      -2.140  -2.795  -5.626  1.00  0.29           N  
ATOM    661  CA  GLY A  33      -1.445  -1.793  -4.848  1.00  0.29           C  
ATOM    662  C   GLY A  33      -2.164  -0.465  -4.856  1.00  0.30           C  
ATOM    663  O   GLY A  33      -2.893  -0.162  -5.799  1.00  0.41           O  
ATOM    664  H   GLY A  33      -2.403  -2.606  -6.555  1.00  0.32           H  
ATOM    665  HA2 GLY A  33      -1.360  -2.140  -3.828  1.00  0.31           H  
ATOM    666  HA3 GLY A  33      -0.454  -1.655  -5.257  1.00  0.33           H  
ATOM    667  N   ILE A  34      -2.002   0.314  -3.794  1.00  0.26           N  
ATOM    668  CA  ILE A  34      -2.480   1.683  -3.808  1.00  0.30           C  
ATOM    669  C   ILE A  34      -1.314   2.617  -4.124  1.00  0.29           C  
ATOM    670  O   ILE A  34      -0.278   2.582  -3.450  1.00  0.27           O  
ATOM    671  CB  ILE A  34      -3.167   2.129  -2.488  1.00  0.34           C  
ATOM    672  CG1 ILE A  34      -2.157   2.368  -1.359  1.00  0.35           C  
ATOM    673  CG2 ILE A  34      -4.201   1.097  -2.063  1.00  0.36           C  
ATOM    674  CD1 ILE A  34      -2.593   3.436  -0.379  1.00  1.16           C  
ATOM    675  H   ILE A  34      -1.552  -0.039  -2.995  1.00  0.27           H  
ATOM    676  HA  ILE A  34      -3.207   1.755  -4.596  1.00  0.36           H  
ATOM    677  HB  ILE A  34      -3.690   3.053  -2.687  1.00  0.41           H  
ATOM    678 HG12 ILE A  34      -2.019   1.452  -0.802  1.00  0.63           H  
ATOM    679 HG13 ILE A  34      -1.213   2.673  -1.784  1.00  0.72           H  
ATOM    680 HG21 ILE A  34      -4.946   0.998  -2.837  1.00  1.05           H  
ATOM    681 HG22 ILE A  34      -4.676   1.419  -1.146  1.00  1.10           H  
ATOM    682 HG23 ILE A  34      -3.717   0.147  -1.903  1.00  1.00           H  
ATOM    683 HD11 ILE A  34      -1.833   3.567   0.376  1.00  1.61           H  
ATOM    684 HD12 ILE A  34      -3.519   3.137   0.089  1.00  1.67           H  
ATOM    685 HD13 ILE A  34      -2.741   4.367  -0.907  1.00  1.81           H  
ATOM    686  N   ASP A  35      -1.444   3.411  -5.171  1.00  0.36           N  
ATOM    687  CA  ASP A  35      -0.405   4.370  -5.496  1.00  0.37           C  
ATOM    688  C   ASP A  35      -0.863   5.775  -5.135  1.00  0.38           C  
ATOM    689  O   ASP A  35      -1.926   6.237  -5.553  1.00  0.51           O  
ATOM    690  CB  ASP A  35       0.011   4.281  -6.974  1.00  0.53           C  
ATOM    691  CG  ASP A  35      -1.052   4.764  -7.940  1.00  1.15           C  
ATOM    692  OD1 ASP A  35      -2.083   4.076  -8.088  1.00  1.94           O  
ATOM    693  OD2 ASP A  35      -0.848   5.833  -8.571  1.00  1.40           O  
ATOM    694  H   ASP A  35      -2.245   3.353  -5.735  1.00  0.43           H  
ATOM    695  HA  ASP A  35       0.451   4.132  -4.882  1.00  0.34           H  
ATOM    696  HB2 ASP A  35       0.897   4.879  -7.124  1.00  0.91           H  
ATOM    697  HB3 ASP A  35       0.242   3.252  -7.209  1.00  0.90           H  
ATOM    698  N   ALA A  36      -0.067   6.439  -4.320  1.00  0.34           N  
ATOM    699  CA  ALA A  36      -0.401   7.767  -3.841  1.00  0.42           C  
ATOM    700  C   ALA A  36       0.822   8.669  -3.886  1.00  0.46           C  
ATOM    701  O   ALA A  36       1.936   8.218  -3.602  1.00  0.49           O  
ATOM    702  CB  ALA A  36      -0.955   7.688  -2.428  1.00  0.48           C  
ATOM    703  H   ALA A  36       0.777   6.024  -4.041  1.00  0.32           H  
ATOM    704  HA  ALA A  36      -1.166   8.175  -4.484  1.00  0.52           H  
ATOM    705  HB1 ALA A  36      -1.237   8.677  -2.097  1.00  0.96           H  
ATOM    706  HB2 ALA A  36      -0.200   7.290  -1.766  1.00  1.16           H  
ATOM    707  HB3 ALA A  36      -1.821   7.043  -2.416  1.00  1.11           H  
ATOM    708  N   PRO A  37       0.627   9.957  -4.218  1.00  0.54           N  
ATOM    709  CA  PRO A  37       1.726  10.923  -4.372  1.00  0.63           C  
ATOM    710  C   PRO A  37       2.332  11.371  -3.038  1.00  0.61           C  
ATOM    711  O   PRO A  37       2.754  12.520  -2.892  1.00  0.65           O  
ATOM    712  CB  PRO A  37       1.059  12.101  -5.088  1.00  0.71           C  
ATOM    713  CG  PRO A  37      -0.376  12.025  -4.700  1.00  0.77           C  
ATOM    714  CD  PRO A  37      -0.689  10.570  -4.489  1.00  0.62           C  
ATOM    715  HA  PRO A  37       2.508  10.523  -4.996  1.00  0.71           H  
ATOM    716  HB2 PRO A  37       1.508  13.024  -4.756  1.00  0.88           H  
ATOM    717  HB3 PRO A  37       1.185  11.994  -6.155  1.00  0.76           H  
ATOM    718  HG2 PRO A  37      -0.534  12.577  -3.783  1.00  1.10           H  
ATOM    719  HG3 PRO A  37      -0.991  12.431  -5.489  1.00  0.96           H  
ATOM    720  HD2 PRO A  37      -1.350  10.449  -3.642  1.00  0.68           H  
ATOM    721  HD3 PRO A  37      -1.133  10.147  -5.378  1.00  0.80           H  
ATOM    722  N   LYS A  38       2.381  10.448  -2.079  1.00  0.59           N  
ATOM    723  CA  LYS A  38       3.046  10.667  -0.793  1.00  0.63           C  
ATOM    724  C   LYS A  38       2.364  11.739   0.041  1.00  0.68           C  
ATOM    725  O   LYS A  38       2.960  12.306   0.957  1.00  1.12           O  
ATOM    726  CB  LYS A  38       4.517  10.996  -1.011  1.00  0.73           C  
ATOM    727  CG  LYS A  38       5.287   9.812  -1.556  1.00  1.19           C  
ATOM    728  CD  LYS A  38       5.465   8.748  -0.501  1.00  0.90           C  
ATOM    729  CE  LYS A  38       6.728   9.002   0.305  1.00  0.92           C  
ATOM    730  NZ  LYS A  38       7.952   8.927  -0.532  1.00  1.86           N  
ATOM    731  H   LYS A  38       1.964   9.580  -2.250  1.00  0.60           H  
ATOM    732  HA  LYS A  38       2.987   9.736  -0.246  1.00  0.63           H  
ATOM    733  HB2 LYS A  38       4.594  11.814  -1.712  1.00  0.83           H  
ATOM    734  HB3 LYS A  38       4.957  11.289  -0.069  1.00  1.09           H  
ATOM    735  HG2 LYS A  38       4.745   9.393  -2.390  1.00  1.80           H  
ATOM    736  HG3 LYS A  38       6.259  10.149  -1.886  1.00  1.76           H  
ATOM    737  HD2 LYS A  38       4.601   8.759   0.165  1.00  0.98           H  
ATOM    738  HD3 LYS A  38       5.535   7.783  -0.980  1.00  1.02           H  
ATOM    739  HE2 LYS A  38       6.669   9.990   0.726  1.00  1.25           H  
ATOM    740  HE3 LYS A  38       6.792   8.268   1.093  1.00  1.26           H  
ATOM    741  HZ1 LYS A  38       8.009   9.758  -1.157  1.00  2.38           H  
ATOM    742  HZ2 LYS A  38       7.939   8.065  -1.120  1.00  2.38           H  
ATOM    743  HZ3 LYS A  38       8.799   8.906   0.073  1.00  2.30           H  
ATOM    744  N   HIS A  39       1.102  11.986  -0.273  1.00  0.67           N  
ATOM    745  CA  HIS A  39       0.248  12.819   0.563  1.00  0.67           C  
ATOM    746  C   HIS A  39       0.110  12.187   1.952  1.00  0.62           C  
ATOM    747  O   HIS A  39       0.605  11.081   2.200  1.00  0.70           O  
ATOM    748  CB  HIS A  39      -1.150  12.953  -0.081  1.00  0.69           C  
ATOM    749  CG  HIS A  39      -1.961  11.685  -0.032  1.00  0.60           C  
ATOM    750  ND1 HIS A  39      -1.400  10.462   0.246  1.00  0.57           N  
ATOM    751  CD2 HIS A  39      -3.292  11.461  -0.165  1.00  0.59           C  
ATOM    752  CE1 HIS A  39      -2.332   9.547   0.293  1.00  0.55           C  
ATOM    753  NE2 HIS A  39      -3.500  10.116   0.046  1.00  0.54           N  
ATOM    754  H   HIS A  39       0.744  11.621  -1.105  1.00  0.99           H  
ATOM    755  HA  HIS A  39       0.699  13.794   0.652  1.00  0.75           H  
ATOM    756  HB2 HIS A  39      -1.704  13.721   0.436  1.00  0.75           H  
ATOM    757  HB3 HIS A  39      -1.033  13.235  -1.117  1.00  0.78           H  
ATOM    758  HD1 HIS A  39      -0.449  10.297   0.414  1.00  0.62           H  
ATOM    759  HD2 HIS A  39      -4.046  12.201  -0.391  1.00  0.67           H  
ATOM    760  HE1 HIS A  39      -2.158   8.511   0.528  1.00  0.59           H  
ATOM    761  HE2 HIS A  39      -4.385   9.704   0.246  1.00  0.59           H  
ATOM    762  N   ILE A  40      -0.599  12.859   2.829  1.00  0.63           N  
ATOM    763  CA  ILE A  40      -0.997  12.271   4.087  1.00  0.64           C  
ATOM    764  C   ILE A  40      -2.183  11.372   3.809  1.00  0.44           C  
ATOM    765  O   ILE A  40      -2.945  11.627   2.876  1.00  0.44           O  
ATOM    766  CB  ILE A  40      -1.409  13.325   5.140  1.00  0.85           C  
ATOM    767  CG1 ILE A  40      -2.743  13.987   4.750  1.00  0.90           C  
ATOM    768  CG2 ILE A  40      -0.311  14.364   5.316  1.00  1.06           C  
ATOM    769  CD1 ILE A  40      -2.639  15.053   3.675  1.00  1.02           C  
ATOM    770  H   ILE A  40      -0.885  13.759   2.618  1.00  0.71           H  
ATOM    771  HA  ILE A  40      -0.175  11.682   4.471  1.00  0.72           H  
ATOM    772  HB  ILE A  40      -1.535  12.817   6.084  1.00  0.91           H  
ATOM    773 HG12 ILE A  40      -3.403  13.215   4.368  1.00  0.79           H  
ATOM    774 HG13 ILE A  40      -3.188  14.436   5.628  1.00  1.04           H  
ATOM    775 HG21 ILE A  40      -0.115  14.845   4.368  1.00  1.38           H  
ATOM    776 HG22 ILE A  40       0.590  13.881   5.667  1.00  1.68           H  
ATOM    777 HG23 ILE A  40      -0.626  15.104   6.035  1.00  1.43           H  
ATOM    778 HD11 ILE A  40      -2.340  14.597   2.744  1.00  1.24           H  
ATOM    779 HD12 ILE A  40      -1.906  15.790   3.966  1.00  1.23           H  
ATOM    780 HD13 ILE A  40      -3.600  15.530   3.551  1.00  1.68           H  
ATOM    781  N   ASP A  41      -2.345  10.329   4.577  1.00  0.43           N  
ATOM    782  CA  ASP A  41      -3.451   9.432   4.342  1.00  0.34           C  
ATOM    783  C   ASP A  41      -4.615   9.763   5.246  1.00  0.31           C  
ATOM    784  O   ASP A  41      -4.509   9.727   6.471  1.00  0.38           O  
ATOM    785  CB  ASP A  41      -3.019   7.972   4.453  1.00  0.54           C  
ATOM    786  CG  ASP A  41      -2.181   7.647   5.666  1.00  0.90           C  
ATOM    787  OD1 ASP A  41      -1.079   8.211   5.783  1.00  1.36           O  
ATOM    788  OD2 ASP A  41      -2.647   6.874   6.528  1.00  1.05           O  
ATOM    789  H   ASP A  41      -1.725  10.159   5.320  1.00  0.60           H  
ATOM    790  HA  ASP A  41      -3.774   9.605   3.327  1.00  0.32           H  
ATOM    791  HB2 ASP A  41      -3.895   7.344   4.493  1.00  0.75           H  
ATOM    792  HB3 ASP A  41      -2.440   7.735   3.571  1.00  0.87           H  
ATOM    793  N   ILE A  42      -5.724  10.104   4.612  1.00  0.28           N  
ATOM    794  CA  ILE A  42      -6.915  10.543   5.310  1.00  0.30           C  
ATOM    795  C   ILE A  42      -7.646   9.341   5.863  1.00  0.29           C  
ATOM    796  O   ILE A  42      -7.580   8.256   5.291  1.00  0.31           O  
ATOM    797  CB  ILE A  42      -7.859  11.310   4.360  1.00  0.38           C  
ATOM    798  CG1 ILE A  42      -7.061  12.286   3.495  1.00  0.41           C  
ATOM    799  CG2 ILE A  42      -8.936  12.046   5.146  1.00  0.47           C  
ATOM    800  CD1 ILE A  42      -6.367  13.380   4.281  1.00  1.28           C  
ATOM    801  H   ILE A  42      -5.744  10.051   3.634  1.00  0.31           H  
ATOM    802  HA  ILE A  42      -6.623  11.196   6.116  1.00  0.31           H  
ATOM    803  HB  ILE A  42      -8.347  10.592   3.718  1.00  0.41           H  
ATOM    804 HG12 ILE A  42      -6.303  11.730   2.962  1.00  0.89           H  
ATOM    805 HG13 ILE A  42      -7.726  12.754   2.784  1.00  0.75           H  
ATOM    806 HG21 ILE A  42      -8.474  12.789   5.780  1.00  1.11           H  
ATOM    807 HG22 ILE A  42      -9.481  11.342   5.757  1.00  1.18           H  
ATOM    808 HG23 ILE A  42      -9.616  12.530   4.460  1.00  1.10           H  
ATOM    809 HD11 ILE A  42      -5.841  14.036   3.602  1.00  1.83           H  
ATOM    810 HD12 ILE A  42      -5.662  12.936   4.968  1.00  1.82           H  
ATOM    811 HD13 ILE A  42      -7.101  13.946   4.835  1.00  1.86           H  
ATOM    812  N   HIS A  43      -8.303   9.518   6.995  1.00  0.31           N  
ATOM    813  CA  HIS A  43      -9.093   8.452   7.582  1.00  0.33           C  
ATOM    814  C   HIS A  43     -10.389   9.037   8.106  1.00  0.45           C  
ATOM    815  O   HIS A  43     -10.514  10.251   8.228  1.00  0.52           O  
ATOM    816  CB  HIS A  43      -8.339   7.735   8.706  1.00  0.30           C  
ATOM    817  CG  HIS A  43      -6.908   7.435   8.374  1.00  0.27           C  
ATOM    818  ND1 HIS A  43      -5.848   7.878   9.130  1.00  0.37           N  
ATOM    819  CD2 HIS A  43      -6.363   6.741   7.346  1.00  0.23           C  
ATOM    820  CE1 HIS A  43      -4.719   7.473   8.582  1.00  0.38           C  
ATOM    821  NE2 HIS A  43      -5.001   6.778   7.501  1.00  0.28           N  
ATOM    822  H   HIS A  43      -8.272  10.393   7.438  1.00  0.35           H  
ATOM    823  HA  HIS A  43      -9.323   7.743   6.801  1.00  0.36           H  
ATOM    824  HB2 HIS A  43      -8.356   8.348   9.595  1.00  0.36           H  
ATOM    825  HB3 HIS A  43      -8.839   6.793   8.910  1.00  0.31           H  
ATOM    826  HD1 HIS A  43      -5.913   8.437   9.947  1.00  0.45           H  
ATOM    827  HD2 HIS A  43      -6.906   6.292   6.521  1.00  0.23           H  
ATOM    828  HE1 HIS A  43      -3.726   7.693   8.938  1.00  0.47           H  
ATOM    829  HE2 HIS A  43      -4.342   6.599   6.786  1.00  0.29           H  
ATOM    830  N   ARG A  44     -11.348   8.182   8.411  1.00  0.52           N  
ATOM    831  CA  ARG A  44     -12.675   8.658   8.783  1.00  0.70           C  
ATOM    832  C   ARG A  44     -12.773   8.824  10.295  1.00  0.87           C  
ATOM    833  O   ARG A  44     -12.971   9.927  10.797  1.00  1.74           O  
ATOM    834  CB  ARG A  44     -13.753   7.702   8.261  1.00  0.99           C  
ATOM    835  CG  ARG A  44     -15.146   8.313   8.244  1.00  1.38           C  
ATOM    836  CD  ARG A  44     -15.167   9.629   7.474  1.00  1.75           C  
ATOM    837  NE  ARG A  44     -14.728   9.476   6.084  1.00  2.71           N  
ATOM    838  CZ  ARG A  44     -13.987  10.376   5.433  1.00  3.43           C  
ATOM    839  NH1 ARG A  44     -13.540  11.456   6.063  1.00  3.41           N  
ATOM    840  NH2 ARG A  44     -13.679  10.186   4.157  1.00  4.52           N  
ATOM    841  H   ARG A  44     -11.149   7.216   8.420  1.00  0.49           H  
ATOM    842  HA  ARG A  44     -12.815   9.626   8.323  1.00  0.80           H  
ATOM    843  HB2 ARG A  44     -13.499   7.407   7.253  1.00  1.46           H  
ATOM    844  HB3 ARG A  44     -13.777   6.824   8.888  1.00  1.64           H  
ATOM    845  HG2 ARG A  44     -15.827   7.622   7.771  1.00  2.07           H  
ATOM    846  HG3 ARG A  44     -15.465   8.496   9.261  1.00  1.85           H  
ATOM    847  HD2 ARG A  44     -16.174  10.016   7.478  1.00  2.01           H  
ATOM    848  HD3 ARG A  44     -14.512  10.329   7.971  1.00  1.97           H  
ATOM    849  HE  ARG A  44     -15.020   8.663   5.602  1.00  3.13           H  
ATOM    850 HH11 ARG A  44     -13.755  11.602   7.038  1.00  2.96           H  
ATOM    851 HH12 ARG A  44     -12.985  12.139   5.574  1.00  4.12           H  
ATOM    852 HH21 ARG A  44     -13.998   9.369   3.677  1.00  4.88           H  
ATOM    853 HH22 ARG A  44     -13.126  10.871   3.660  1.00  5.13           H  
ATOM    854  N   LYS A  45     -12.641   7.719  11.005  1.00  0.90           N  
ATOM    855  CA  LYS A  45     -12.527   7.732  12.455  1.00  0.97           C  
ATOM    856  C   LYS A  45     -11.318   6.884  12.818  1.00  1.10           C  
ATOM    857  O   LYS A  45     -10.359   7.355  13.430  1.00  2.07           O  
ATOM    858  CB  LYS A  45     -13.815   7.181  13.089  1.00  1.13           C  
ATOM    859  CG  LYS A  45     -13.935   7.396  14.595  1.00  1.58           C  
ATOM    860  CD  LYS A  45     -13.048   6.451  15.388  1.00  2.14           C  
ATOM    861  CE  LYS A  45     -13.240   6.628  16.883  1.00  2.99           C  
ATOM    862  NZ  LYS A  45     -14.608   6.241  17.317  1.00  3.41           N  
ATOM    863  H   LYS A  45     -12.621   6.852  10.537  1.00  1.49           H  
ATOM    864  HA  LYS A  45     -12.364   8.752  12.779  1.00  1.09           H  
ATOM    865  HB2 LYS A  45     -14.661   7.657  12.618  1.00  1.60           H  
ATOM    866  HB3 LYS A  45     -13.865   6.119  12.896  1.00  1.62           H  
ATOM    867  HG2 LYS A  45     -13.651   8.413  14.826  1.00  2.19           H  
ATOM    868  HG3 LYS A  45     -14.964   7.237  14.887  1.00  2.01           H  
ATOM    869  HD2 LYS A  45     -13.296   5.435  15.123  1.00  2.27           H  
ATOM    870  HD3 LYS A  45     -12.015   6.649  15.141  1.00  2.67           H  
ATOM    871  HE2 LYS A  45     -12.521   6.009  17.399  1.00  3.44           H  
ATOM    872  HE3 LYS A  45     -13.070   7.662  17.137  1.00  3.49           H  
ATOM    873  HZ1 LYS A  45     -14.722   5.205  17.262  1.00  3.95           H  
ATOM    874  HZ2 LYS A  45     -15.323   6.689  16.703  1.00  3.72           H  
ATOM    875  HZ3 LYS A  45     -14.776   6.545  18.298  1.00  3.44           H  
ATOM    876  N   GLU A  46     -11.379   5.636  12.402  1.00  0.79           N  
ATOM    877  CA  GLU A  46     -10.238   4.749  12.450  1.00  0.83           C  
ATOM    878  C   GLU A  46      -9.595   4.758  11.070  1.00  0.92           C  
ATOM    879  O   GLU A  46     -10.198   5.255  10.112  1.00  1.78           O  
ATOM    880  CB  GLU A  46     -10.683   3.333  12.852  1.00  0.95           C  
ATOM    881  CG  GLU A  46      -9.537   2.363  13.086  1.00  1.87           C  
ATOM    882  CD  GLU A  46      -8.500   2.919  14.035  1.00  2.53           C  
ATOM    883  OE1 GLU A  46      -8.640   2.730  15.260  1.00  2.94           O  
ATOM    884  OE2 GLU A  46      -7.546   3.564  13.559  1.00  3.10           O  
ATOM    885  H   GLU A  46     -12.222   5.302  12.027  1.00  1.34           H  
ATOM    886  HA  GLU A  46      -9.535   5.135  13.174  1.00  0.93           H  
ATOM    887  HB2 GLU A  46     -11.258   3.397  13.764  1.00  1.23           H  
ATOM    888  HB3 GLU A  46     -11.312   2.934  12.069  1.00  1.49           H  
ATOM    889  HG2 GLU A  46      -9.933   1.449  13.504  1.00  2.55           H  
ATOM    890  HG3 GLU A  46      -9.062   2.150  12.138  1.00  2.29           H  
ATOM    891  N   ILE A  47      -8.382   4.250  10.946  1.00  0.52           N  
ATOM    892  CA  ILE A  47      -7.740   4.240   9.652  1.00  0.42           C  
ATOM    893  C   ILE A  47      -8.468   3.294   8.703  1.00  0.37           C  
ATOM    894  O   ILE A  47      -8.606   2.099   8.960  1.00  0.40           O  
ATOM    895  CB  ILE A  47      -6.245   3.875   9.704  1.00  0.46           C  
ATOM    896  CG1 ILE A  47      -6.035   2.424  10.144  1.00  0.53           C  
ATOM    897  CG2 ILE A  47      -5.500   4.819  10.637  1.00  0.52           C  
ATOM    898  CD1 ILE A  47      -4.604   1.945  10.022  1.00  0.61           C  
ATOM    899  H   ILE A  47      -7.920   3.882  11.734  1.00  1.00           H  
ATOM    900  HA  ILE A  47      -7.821   5.240   9.252  1.00  0.41           H  
ATOM    901  HB  ILE A  47      -5.855   4.008   8.707  1.00  0.44           H  
ATOM    902 HG12 ILE A  47      -6.330   2.321  11.176  1.00  0.59           H  
ATOM    903 HG13 ILE A  47      -6.652   1.783   9.531  1.00  0.51           H  
ATOM    904 HG21 ILE A  47      -5.562   5.829  10.255  1.00  1.01           H  
ATOM    905 HG22 ILE A  47      -4.464   4.522  10.697  1.00  1.19           H  
ATOM    906 HG23 ILE A  47      -5.943   4.780  11.622  1.00  1.20           H  
ATOM    907 HD11 ILE A  47      -3.946   2.643  10.518  1.00  1.05           H  
ATOM    908 HD12 ILE A  47      -4.336   1.874   8.975  1.00  1.27           H  
ATOM    909 HD13 ILE A  47      -4.511   0.972  10.481  1.00  1.05           H  
ATOM    910  N   TYR A  48      -8.978   3.852   7.626  1.00  0.32           N  
ATOM    911  CA  TYR A  48      -9.700   3.074   6.644  1.00  0.30           C  
ATOM    912  C   TYR A  48      -8.768   2.573   5.545  1.00  0.29           C  
ATOM    913  O   TYR A  48      -9.156   1.767   4.704  1.00  0.30           O  
ATOM    914  CB  TYR A  48     -10.875   3.884   6.086  1.00  0.29           C  
ATOM    915  CG  TYR A  48     -10.524   5.151   5.334  1.00  0.27           C  
ATOM    916  CD1 TYR A  48      -9.541   5.177   4.354  1.00  0.24           C  
ATOM    917  CD2 TYR A  48     -11.227   6.316   5.585  1.00  0.32           C  
ATOM    918  CE1 TYR A  48      -9.266   6.330   3.650  1.00  0.23           C  
ATOM    919  CE2 TYR A  48     -10.957   7.475   4.895  1.00  0.33           C  
ATOM    920  CZ  TYR A  48      -9.979   7.480   3.927  1.00  0.29           C  
ATOM    921  OH  TYR A  48      -9.718   8.633   3.235  1.00  0.31           O  
ATOM    922  H   TYR A  48      -8.885   4.816   7.497  1.00  0.32           H  
ATOM    923  HA  TYR A  48     -10.098   2.213   7.156  1.00  0.34           H  
ATOM    924  HB2 TYR A  48     -11.452   3.260   5.422  1.00  0.31           H  
ATOM    925  HB3 TYR A  48     -11.496   4.177   6.922  1.00  0.31           H  
ATOM    926  HD1 TYR A  48      -8.980   4.277   4.157  1.00  0.28           H  
ATOM    927  HD2 TYR A  48     -11.992   6.311   6.347  1.00  0.40           H  
ATOM    928  HE1 TYR A  48      -8.497   6.328   2.885  1.00  0.26           H  
ATOM    929  HE2 TYR A  48     -11.515   8.374   5.111  1.00  0.42           H  
ATOM    930  HH  TYR A  48      -9.518   8.422   2.319  1.00  1.00           H  
ATOM    931  N   LEU A  49      -7.532   3.052   5.571  1.00  0.29           N  
ATOM    932  CA  LEU A  49      -6.575   2.765   4.519  1.00  0.29           C  
ATOM    933  C   LEU A  49      -5.699   1.607   4.933  1.00  0.30           C  
ATOM    934  O   LEU A  49      -5.872   0.492   4.452  1.00  0.36           O  
ATOM    935  CB  LEU A  49      -5.723   4.004   4.218  1.00  0.36           C  
ATOM    936  CG  LEU A  49      -6.032   4.701   2.894  1.00  0.40           C  
ATOM    937  CD1 LEU A  49      -5.353   6.060   2.832  1.00  0.60           C  
ATOM    938  CD2 LEU A  49      -5.587   3.834   1.726  1.00  0.67           C  
ATOM    939  H   LEU A  49      -7.240   3.559   6.346  1.00  0.35           H  
ATOM    940  HA  LEU A  49      -7.121   2.487   3.631  1.00  0.32           H  
ATOM    941  HB2 LEU A  49      -5.865   4.716   5.018  1.00  0.52           H  
ATOM    942  HB3 LEU A  49      -4.684   3.704   4.209  1.00  0.42           H  
ATOM    943  HG  LEU A  49      -7.096   4.852   2.814  1.00  0.52           H  
ATOM    944 HD11 LEU A  49      -4.286   5.934   2.933  1.00  1.06           H  
ATOM    945 HD12 LEU A  49      -5.720   6.682   3.636  1.00  1.15           H  
ATOM    946 HD13 LEU A  49      -5.572   6.530   1.883  1.00  1.36           H  
ATOM    947 HD21 LEU A  49      -4.523   3.656   1.794  1.00  1.29           H  
ATOM    948 HD22 LEU A  49      -5.809   4.337   0.797  1.00  1.28           H  
ATOM    949 HD23 LEU A  49      -6.112   2.891   1.759  1.00  1.25           H  
ATOM    950  N   THR A  50      -4.758   1.887   5.830  1.00  0.31           N  
ATOM    951  CA  THR A  50      -3.895   0.858   6.385  1.00  0.36           C  
ATOM    952  C   THR A  50      -2.873   0.373   5.349  1.00  0.41           C  
ATOM    953  O   THR A  50      -2.032  -0.474   5.623  1.00  0.75           O  
ATOM    954  CB  THR A  50      -4.759  -0.308   6.928  1.00  0.41           C  
ATOM    955  OG1 THR A  50      -5.720   0.193   7.866  1.00  0.94           O  
ATOM    956  CG2 THR A  50      -3.922  -1.391   7.593  1.00  0.93           C  
ATOM    957  H   THR A  50      -4.650   2.807   6.135  1.00  0.32           H  
ATOM    958  HA  THR A  50      -3.361   1.294   7.200  1.00  0.37           H  
ATOM    959  HB  THR A  50      -5.297  -0.732   6.106  1.00  0.85           H  
ATOM    960  HG1 THR A  50      -5.348   0.166   8.756  1.00  1.40           H  
ATOM    961 HG21 THR A  50      -3.339  -0.957   8.393  1.00  1.55           H  
ATOM    962 HG22 THR A  50      -3.259  -1.830   6.864  1.00  1.64           H  
ATOM    963 HG23 THR A  50      -4.573  -2.155   7.992  1.00  1.27           H  
ATOM    964  N   ILE A  51      -2.920   0.965   4.169  1.00  0.34           N  
ATOM    965  CA  ILE A  51      -2.007   0.597   3.104  1.00  0.38           C  
ATOM    966  C   ILE A  51      -0.762   1.469   3.170  1.00  0.35           C  
ATOM    967  O   ILE A  51       0.311   1.015   3.564  1.00  0.36           O  
ATOM    968  CB  ILE A  51      -2.665   0.748   1.744  1.00  0.46           C  
ATOM    969  CG1 ILE A  51      -4.139   0.457   1.891  1.00  0.44           C  
ATOM    970  CG2 ILE A  51      -2.027  -0.209   0.744  1.00  0.61           C  
ATOM    971  CD1 ILE A  51      -4.464  -1.001   1.998  1.00  0.83           C  
ATOM    972  H   ILE A  51      -3.593   1.650   4.008  1.00  0.50           H  
ATOM    973  HA  ILE A  51      -1.749  -0.439   3.228  1.00  0.42           H  
ATOM    974  HB  ILE A  51      -2.529   1.753   1.387  1.00  0.46           H  
ATOM    975 HG12 ILE A  51      -4.507   0.944   2.781  1.00  0.79           H  
ATOM    976 HG13 ILE A  51      -4.637   0.840   1.057  1.00  0.71           H  
ATOM    977 HG21 ILE A  51      -0.977   0.028   0.638  1.00  1.29           H  
ATOM    978 HG22 ILE A  51      -2.516  -0.110  -0.213  1.00  1.19           H  
ATOM    979 HG23 ILE A  51      -2.132  -1.224   1.098  1.00  1.08           H  
ATOM    980 HD11 ILE A  51      -5.523  -1.123   2.161  1.00  1.21           H  
ATOM    981 HD12 ILE A  51      -3.914  -1.435   2.819  1.00  1.57           H  
ATOM    982 HD13 ILE A  51      -4.184  -1.490   1.073  1.00  1.40           H  
ATOM    983  N   GLN A  52      -0.913   2.746   2.827  1.00  0.36           N  
ATOM    984  CA  GLN A  52       0.207   3.667   2.931  1.00  0.39           C  
ATOM    985  C   GLN A  52       0.406   4.083   4.381  1.00  0.38           C  
ATOM    986  O   GLN A  52       1.387   4.716   4.714  1.00  0.53           O  
ATOM    987  CB  GLN A  52       0.028   4.918   2.066  1.00  0.47           C  
ATOM    988  CG  GLN A  52      -0.721   6.048   2.748  1.00  0.60           C  
ATOM    989  CD  GLN A  52      -0.390   7.400   2.144  1.00  0.85           C  
ATOM    990  OE1 GLN A  52      -0.161   7.521   0.939  1.00  0.89           O  
ATOM    991  NE2 GLN A  52      -0.310   8.414   2.988  1.00  1.32           N  
ATOM    992  H   GLN A  52      -1.776   3.060   2.490  1.00  0.38           H  
ATOM    993  HA  GLN A  52       1.091   3.136   2.596  1.00  0.41           H  
ATOM    994  HB2 GLN A  52       1.008   5.290   1.798  1.00  0.56           H  
ATOM    995  HB3 GLN A  52      -0.506   4.649   1.165  1.00  0.53           H  
ATOM    996  HG2 GLN A  52      -1.784   5.877   2.647  1.00  0.67           H  
ATOM    997  HG3 GLN A  52      -0.457   6.062   3.795  1.00  0.67           H  
ATOM    998 HE21 GLN A  52      -0.476   8.238   3.947  1.00  1.51           H  
ATOM    999 HE22 GLN A  52      -0.080   9.300   2.634  1.00  1.55           H  
ATOM   1000  N   GLU A  53      -0.539   3.738   5.240  1.00  0.31           N  
ATOM   1001  CA  GLU A  53      -0.385   4.015   6.660  1.00  0.32           C  
ATOM   1002  C   GLU A  53       0.663   3.051   7.207  1.00  0.32           C  
ATOM   1003  O   GLU A  53       1.431   3.379   8.109  1.00  0.39           O  
ATOM   1004  CB  GLU A  53      -1.738   3.862   7.371  1.00  0.39           C  
ATOM   1005  CG  GLU A  53      -1.877   4.645   8.679  1.00  0.66           C  
ATOM   1006  CD  GLU A  53      -1.101   4.052   9.838  1.00  1.13           C  
ATOM   1007  OE1 GLU A  53      -1.228   2.837  10.080  1.00  1.89           O  
ATOM   1008  OE2 GLU A  53      -0.392   4.811  10.536  1.00  1.41           O  
ATOM   1009  H   GLU A  53      -1.344   3.292   4.918  1.00  0.34           H  
ATOM   1010  HA  GLU A  53      -0.024   5.031   6.767  1.00  0.38           H  
ATOM   1011  HB2 GLU A  53      -2.514   4.204   6.701  1.00  0.82           H  
ATOM   1012  HB3 GLU A  53      -1.898   2.816   7.587  1.00  0.95           H  
ATOM   1013  HG2 GLU A  53      -1.528   5.653   8.516  1.00  1.38           H  
ATOM   1014  HG3 GLU A  53      -2.925   4.673   8.946  1.00  1.23           H  
ATOM   1015  N   GLU A  54       0.706   1.866   6.608  1.00  0.33           N  
ATOM   1016  CA  GLU A  54       1.765   0.912   6.872  1.00  0.39           C  
ATOM   1017  C   GLU A  54       3.060   1.365   6.204  1.00  0.43           C  
ATOM   1018  O   GLU A  54       4.148   1.181   6.745  1.00  0.54           O  
ATOM   1019  CB  GLU A  54       1.364  -0.478   6.376  1.00  0.47           C  
ATOM   1020  CG  GLU A  54       0.444  -1.208   7.336  1.00  0.56           C  
ATOM   1021  CD  GLU A  54       1.044  -1.339   8.721  1.00  1.15           C  
ATOM   1022  OE1 GLU A  54       0.839  -0.428   9.551  1.00  1.84           O  
ATOM   1023  OE2 GLU A  54       1.727  -2.350   8.984  1.00  1.46           O  
ATOM   1024  H   GLU A  54       0.002   1.627   5.972  1.00  0.38           H  
ATOM   1025  HA  GLU A  54       1.919   0.875   7.942  1.00  0.41           H  
ATOM   1026  HB2 GLU A  54       0.845  -0.375   5.425  1.00  0.47           H  
ATOM   1027  HB3 GLU A  54       2.253  -1.074   6.232  1.00  0.56           H  
ATOM   1028  HG2 GLU A  54      -0.484  -0.662   7.413  1.00  1.04           H  
ATOM   1029  HG3 GLU A  54       0.251  -2.198   6.950  1.00  1.03           H  
ATOM   1030  N   ASN A  55       2.931   1.972   5.030  1.00  0.41           N  
ATOM   1031  CA  ASN A  55       4.090   2.488   4.308  1.00  0.50           C  
ATOM   1032  C   ASN A  55       4.308   3.955   4.624  1.00  0.57           C  
ATOM   1033  O   ASN A  55       4.893   4.282   5.655  1.00  1.17           O  
ATOM   1034  CB  ASN A  55       3.907   2.315   2.797  1.00  0.62           C  
ATOM   1035  CG  ASN A  55       5.154   2.663   1.993  1.00  1.36           C  
ATOM   1036  OD1 ASN A  55       5.360   3.813   1.608  1.00  1.97           O  
ATOM   1037  ND2 ASN A  55       5.978   1.665   1.703  1.00  1.85           N  
ATOM   1038  H   ASN A  55       2.038   2.074   4.642  1.00  0.41           H  
ATOM   1039  HA  ASN A  55       4.963   1.937   4.630  1.00  0.55           H  
ATOM   1040  HB2 ASN A  55       3.639   1.291   2.586  1.00  0.41           H  
ATOM   1041  HB3 ASN A  55       3.104   2.960   2.476  1.00  0.96           H  
ATOM   1042 HD21 ASN A  55       5.743   0.765   2.012  1.00  1.97           H  
ATOM   1043 HD22 ASN A  55       6.786   1.868   1.182  1.00  2.37           H  
ATOM   1044  N   ASN A  56       3.820   4.823   3.725  1.00  0.67           N  
ATOM   1045  CA  ASN A  56       4.011   6.273   3.806  1.00  0.75           C  
ATOM   1046  C   ASN A  56       5.478   6.612   3.545  1.00  0.99           C  
ATOM   1047  O   ASN A  56       5.804   7.438   2.698  1.00  1.50           O  
ATOM   1048  CB  ASN A  56       3.536   6.807   5.165  1.00  0.71           C  
ATOM   1049  CG  ASN A  56       3.480   8.328   5.231  1.00  0.84           C  
ATOM   1050  OD1 ASN A  56       4.234   9.029   4.555  1.00  1.28           O  
ATOM   1051  ND2 ASN A  56       2.584   8.851   6.052  1.00  0.91           N  
ATOM   1052  H   ASN A  56       3.305   4.467   2.976  1.00  1.09           H  
ATOM   1053  HA  ASN A  56       3.414   6.723   3.024  1.00  0.80           H  
ATOM   1054  HB2 ASN A  56       2.541   6.420   5.361  1.00  0.60           H  
ATOM   1055  HB3 ASN A  56       4.211   6.451   5.930  1.00  0.84           H  
ATOM   1056 HD21 ASN A  56       2.009   8.236   6.571  1.00  1.16           H  
ATOM   1057 HD22 ASN A  56       2.533   9.828   6.119  1.00  0.98           H  
ATOM   1058  N   ARG A  57       6.339   5.914   4.250  1.00  0.90           N  
ATOM   1059  CA  ARG A  57       7.777   6.058   4.150  1.00  1.15           C  
ATOM   1060  C   ARG A  57       8.396   4.743   3.682  1.00  1.21           C  
ATOM   1061  O   ARG A  57       8.985   4.669   2.604  1.00  1.44           O  
ATOM   1062  CB  ARG A  57       8.314   6.441   5.523  1.00  1.31           C  
ATOM   1063  CG  ARG A  57       7.455   5.866   6.638  1.00  1.31           C  
ATOM   1064  CD  ARG A  57       8.004   6.182   8.011  1.00  1.43           C  
ATOM   1065  NE  ARG A  57       8.192   7.620   8.209  1.00  1.97           N  
ATOM   1066  CZ  ARG A  57       8.358   8.196   9.399  1.00  2.54           C  
ATOM   1067  NH1 ARG A  57       8.293   7.469  10.508  1.00  2.69           N  
ATOM   1068  NH2 ARG A  57       8.581   9.502   9.473  1.00  3.47           N  
ATOM   1069  H   ARG A  57       5.980   5.254   4.885  1.00  0.99           H  
ATOM   1070  HA  ARG A  57       7.998   6.839   3.440  1.00  1.30           H  
ATOM   1071  HB2 ARG A  57       9.321   6.063   5.629  1.00  1.52           H  
ATOM   1072  HB3 ARG A  57       8.323   7.516   5.617  1.00  1.40           H  
ATOM   1073  HG2 ARG A  57       6.462   6.282   6.554  1.00  1.40           H  
ATOM   1074  HG3 ARG A  57       7.403   4.792   6.515  1.00  1.55           H  
ATOM   1075  HD2 ARG A  57       7.306   5.812   8.745  1.00  1.96           H  
ATOM   1076  HD3 ARG A  57       8.950   5.679   8.129  1.00  1.66           H  
ATOM   1077  HE  ARG A  57       8.216   8.186   7.402  1.00  2.43           H  
ATOM   1078 HH11 ARG A  57       8.120   6.485  10.456  1.00  2.55           H  
ATOM   1079 HH12 ARG A  57       8.425   7.903  11.408  1.00  3.33           H  
ATOM   1080 HH21 ARG A  57       8.625  10.056   8.631  1.00  3.87           H  
ATOM   1081 HH22 ARG A  57       8.714   9.947  10.370  1.00  3.98           H  
ATOM   1082  N   ALA A  58       8.236   3.703   4.496  1.00  1.14           N  
ATOM   1083  CA  ALA A  58       8.756   2.382   4.186  1.00  1.28           C  
ATOM   1084  C   ALA A  58       8.048   1.319   5.017  1.00  1.15           C  
ATOM   1085  O   ALA A  58       8.357   1.127   6.191  1.00  1.52           O  
ATOM   1086  CB  ALA A  58      10.257   2.327   4.425  1.00  1.91           C  
ATOM   1087  H   ALA A  58       7.756   3.832   5.340  1.00  1.08           H  
ATOM   1088  HA  ALA A  58       8.574   2.188   3.138  1.00  1.46           H  
ATOM   1089  HB1 ALA A  58      10.462   2.506   5.472  1.00  2.25           H  
ATOM   1090  HB2 ALA A  58      10.743   3.087   3.831  1.00  2.48           H  
ATOM   1091  HB3 ALA A  58      10.634   1.355   4.145  1.00  2.17           H  
ATOM   1092  N   ALA A  59       7.065   0.666   4.415  1.00  1.24           N  
ATOM   1093  CA  ALA A  59       6.350  -0.425   5.069  1.00  1.70           C  
ATOM   1094  C   ALA A  59       7.239  -1.648   5.214  1.00  1.52           C  
ATOM   1095  O   ALA A  59       8.023  -1.958   4.315  1.00  1.54           O  
ATOM   1096  CB  ALA A  59       5.104  -0.792   4.279  1.00  2.43           C  
ATOM   1097  H   ALA A  59       6.808   0.931   3.511  1.00  1.36           H  
ATOM   1098  HA  ALA A  59       6.044  -0.090   6.050  1.00  2.04           H  
ATOM   1099  HB1 ALA A  59       4.464   0.073   4.195  1.00  2.77           H  
ATOM   1100  HB2 ALA A  59       4.574  -1.583   4.788  1.00  2.83           H  
ATOM   1101  HB3 ALA A  59       5.388  -1.127   3.290  1.00  2.82           H  
ATOM   1102  N   ALA A  60       7.100  -2.353   6.331  1.00  1.85           N  
ATOM   1103  CA  ALA A  60       7.875  -3.564   6.576  1.00  1.85           C  
ATOM   1104  C   ALA A  60       7.547  -4.638   5.546  1.00  2.49           C  
ATOM   1105  O   ALA A  60       8.369  -5.499   5.240  1.00  3.18           O  
ATOM   1106  CB  ALA A  60       7.625  -4.078   7.988  1.00  2.34           C  
ATOM   1107  H   ALA A  60       6.466  -2.045   7.017  1.00  2.31           H  
ATOM   1108  HA  ALA A  60       8.916  -3.312   6.488  1.00  1.91           H  
ATOM   1109  HB1 ALA A  60       6.587  -4.361   8.090  1.00  2.77           H  
ATOM   1110  HB2 ALA A  60       7.859  -3.302   8.700  1.00  2.71           H  
ATOM   1111  HB3 ALA A  60       8.251  -4.938   8.174  1.00  2.74           H  
ATOM   1112  N   LEU A  61       6.349  -4.567   5.007  1.00  2.99           N  
ATOM   1113  CA  LEU A  61       5.914  -5.502   3.981  1.00  4.03           C  
ATOM   1114  C   LEU A  61       6.701  -5.278   2.693  1.00  4.34           C  
ATOM   1115  O   LEU A  61       7.393  -6.173   2.214  1.00  4.63           O  
ATOM   1116  CB  LEU A  61       4.411  -5.355   3.702  1.00  5.03           C  
ATOM   1117  CG  LEU A  61       3.472  -5.764   4.845  1.00  5.72           C  
ATOM   1118  CD1 LEU A  61       3.479  -4.726   5.960  1.00  6.55           C  
ATOM   1119  CD2 LEU A  61       2.059  -5.969   4.323  1.00  6.16           C  
ATOM   1120  H   LEU A  61       5.739  -3.863   5.307  1.00  3.05           H  
ATOM   1121  HA  LEU A  61       6.109  -6.501   4.340  1.00  4.25           H  
ATOM   1122  HB2 LEU A  61       4.219  -4.320   3.463  1.00  5.19           H  
ATOM   1123  HB3 LEU A  61       4.170  -5.954   2.837  1.00  5.49           H  
ATOM   1124  HG  LEU A  61       3.812  -6.701   5.261  1.00  5.73           H  
ATOM   1125 HD11 LEU A  61       2.802  -5.034   6.746  1.00  6.85           H  
ATOM   1126 HD12 LEU A  61       3.162  -3.773   5.566  1.00  6.73           H  
ATOM   1127 HD13 LEU A  61       4.477  -4.637   6.362  1.00  6.98           H  
ATOM   1128 HD21 LEU A  61       1.698  -5.049   3.889  1.00  6.49           H  
ATOM   1129 HD22 LEU A  61       1.414  -6.263   5.137  1.00  6.35           H  
ATOM   1130 HD23 LEU A  61       2.062  -6.744   3.570  1.00  6.33           H  
ATOM   1131  N   SER A  62       6.618  -4.063   2.166  1.00  4.74           N  
ATOM   1132  CA  SER A  62       7.231  -3.728   0.893  1.00  5.35           C  
ATOM   1133  C   SER A  62       8.723  -3.437   1.031  1.00  5.02           C  
ATOM   1134  O   SER A  62       9.375  -3.025   0.075  1.00  5.49           O  
ATOM   1135  CB  SER A  62       6.506  -2.538   0.278  1.00  6.13           C  
ATOM   1136  OG  SER A  62       5.114  -2.792   0.216  1.00  6.82           O  
ATOM   1137  H   SER A  62       6.118  -3.375   2.638  1.00  4.88           H  
ATOM   1138  HA  SER A  62       7.105  -4.578   0.250  1.00  5.86           H  
ATOM   1139  HB2 SER A  62       6.678  -1.660   0.882  1.00  6.20           H  
ATOM   1140  HB3 SER A  62       6.875  -2.370  -0.724  1.00  6.40           H  
ATOM   1141  HG  SER A  62       4.800  -2.636  -0.688  1.00  6.94           H  
ATOM   1142  N   SER A  63       9.263  -3.661   2.222  1.00  4.58           N  
ATOM   1143  CA  SER A  63      10.697  -3.578   2.435  1.00  4.63           C  
ATOM   1144  C   SER A  63      11.343  -4.887   2.003  1.00  4.13           C  
ATOM   1145  O   SER A  63      12.518  -5.142   2.269  1.00  4.53           O  
ATOM   1146  CB  SER A  63      10.990  -3.269   3.908  1.00  5.39           C  
ATOM   1147  OG  SER A  63      12.310  -2.782   4.086  1.00  6.30           O  
ATOM   1148  H   SER A  63       8.683  -3.872   2.979  1.00  4.51           H  
ATOM   1149  HA  SER A  63      11.083  -2.792   1.824  1.00  4.98           H  
ATOM   1150  HB2 SER A  63      10.296  -2.520   4.260  1.00  5.68           H  
ATOM   1151  HB3 SER A  63      10.870  -4.170   4.492  1.00  5.33           H  
ATOM   1152  HG  SER A  63      12.494  -2.108   3.407  1.00  6.57           H  
ATOM   1153  N   ASP A  64      10.547  -5.703   1.307  1.00  3.70           N  
ATOM   1154  CA  ASP A  64      10.948  -7.031   0.865  1.00  3.78           C  
ATOM   1155  C   ASP A  64      11.487  -7.836   2.024  1.00  3.64           C  
ATOM   1156  O   ASP A  64      12.333  -8.714   1.865  1.00  4.24           O  
ATOM   1157  CB  ASP A  64      11.967  -6.954  -0.270  1.00  4.76           C  
ATOM   1158  CG  ASP A  64      11.341  -6.526  -1.582  1.00  5.44           C  
ATOM   1159  OD1 ASP A  64      10.531  -7.296  -2.139  1.00  5.83           O  
ATOM   1160  OD2 ASP A  64      11.652  -5.414  -2.064  1.00  5.89           O  
ATOM   1161  H   ASP A  64       9.653  -5.388   1.068  1.00  3.71           H  
ATOM   1162  HA  ASP A  64      10.060  -7.525   0.509  1.00  3.87           H  
ATOM   1163  HB2 ASP A  64      12.726  -6.237  -0.006  1.00  5.18           H  
ATOM   1164  HB3 ASP A  64      12.423  -7.925  -0.408  1.00  4.99           H  
ATOM   1165  N   VAL A  65      10.962  -7.531   3.194  1.00  3.46           N  
ATOM   1166  CA  VAL A  65      11.306  -8.257   4.387  1.00  4.03           C  
ATOM   1167  C   VAL A  65      10.655  -9.633   4.332  1.00  4.57           C  
ATOM   1168  O   VAL A  65      11.282 -10.655   4.614  1.00  5.28           O  
ATOM   1169  CB  VAL A  65      10.826  -7.515   5.645  1.00  4.22           C  
ATOM   1170  CG1 VAL A  65      11.097  -8.330   6.902  1.00  5.28           C  
ATOM   1171  CG2 VAL A  65      11.489  -6.152   5.752  1.00  4.30           C  
ATOM   1172  H   VAL A  65      10.325  -6.788   3.250  1.00  3.40           H  
ATOM   1173  HA  VAL A  65      12.380  -8.347   4.420  1.00  4.53           H  
ATOM   1174  HB  VAL A  65       9.760  -7.367   5.553  1.00  4.07           H  
ATOM   1175 HG11 VAL A  65      10.777  -7.773   7.770  1.00  5.72           H  
ATOM   1176 HG12 VAL A  65      12.155  -8.538   6.976  1.00  5.81           H  
ATOM   1177 HG13 VAL A  65      10.551  -9.261   6.852  1.00  5.41           H  
ATOM   1178 HG21 VAL A  65      12.556  -6.278   5.857  1.00  4.56           H  
ATOM   1179 HG22 VAL A  65      11.101  -5.629   6.612  1.00  4.23           H  
ATOM   1180 HG23 VAL A  65      11.280  -5.580   4.860  1.00  4.68           H  
ATOM   1181  N   ILE A  66       9.383  -9.631   3.939  1.00  4.67           N  
ATOM   1182  CA  ILE A  66       8.590 -10.851   3.828  1.00  5.63           C  
ATOM   1183  C   ILE A  66       7.408 -10.647   2.879  1.00  5.81           C  
ATOM   1184  O   ILE A  66       7.208 -11.432   1.954  1.00  6.55           O  
ATOM   1185  CB  ILE A  66       8.066 -11.354   5.204  1.00  6.56           C  
ATOM   1186  CG1 ILE A  66       8.153 -10.272   6.300  1.00  6.73           C  
ATOM   1187  CG2 ILE A  66       8.833 -12.594   5.633  1.00  7.45           C  
ATOM   1188  CD1 ILE A  66       7.197  -9.107   6.125  1.00  7.56           C  
ATOM   1189  H   ILE A  66       8.966  -8.778   3.704  1.00  4.37           H  
ATOM   1190  HA  ILE A  66       9.232 -11.616   3.413  1.00  5.94           H  
ATOM   1191  HB  ILE A  66       7.031 -11.640   5.078  1.00  6.79           H  
ATOM   1192 HG12 ILE A  66       7.940 -10.723   7.255  1.00  6.92           H  
ATOM   1193 HG13 ILE A  66       9.157  -9.873   6.315  1.00  6.42           H  
ATOM   1194 HG21 ILE A  66       8.432 -12.963   6.565  1.00  7.80           H  
ATOM   1195 HG22 ILE A  66       9.877 -12.345   5.764  1.00  7.63           H  
ATOM   1196 HG23 ILE A  66       8.740 -13.358   4.872  1.00  7.83           H  
ATOM   1197 HD11 ILE A  66       6.179  -9.469   6.155  1.00  7.88           H  
ATOM   1198 HD12 ILE A  66       7.381  -8.632   5.172  1.00  7.76           H  
ATOM   1199 HD13 ILE A  66       7.349  -8.391   6.920  1.00  7.91           H  
ATOM   1200  N   SER A  67       6.664  -9.561   3.100  1.00  5.44           N  
ATOM   1201  CA  SER A  67       5.435  -9.263   2.373  1.00  5.98           C  
ATOM   1202  C   SER A  67       4.461 -10.447   2.433  1.00  7.11           C  
ATOM   1203  O   SER A  67       3.712 -10.584   3.404  1.00  7.59           O  
ATOM   1204  CB  SER A  67       5.751  -8.861   0.932  1.00  6.10           C  
ATOM   1205  OG  SER A  67       4.584  -8.449   0.234  1.00  6.60           O  
ATOM   1206  H   SER A  67       6.961  -8.928   3.769  1.00  5.05           H  
ATOM   1207  HA  SER A  67       4.968  -8.422   2.868  1.00  5.81           H  
ATOM   1208  HB2 SER A  67       6.457  -8.043   0.939  1.00  5.69           H  
ATOM   1209  HB3 SER A  67       6.189  -9.703   0.426  1.00  6.53           H  
ATOM   1210  HG  SER A  67       4.349  -9.119  -0.433  1.00  6.80           H  
ATOM   1211  N   ALA A  68       4.493 -11.310   1.419  1.00  7.74           N  
ATOM   1212  CA  ALA A  68       3.652 -12.494   1.400  1.00  8.91           C  
ATOM   1213  C   ALA A  68       4.060 -13.450   2.506  1.00  9.09           C  
ATOM   1214  O   ALA A  68       5.200 -13.922   2.536  1.00  8.87           O  
ATOM   1215  CB  ALA A  68       3.734 -13.187   0.054  1.00  9.69           C  
ATOM   1216  H   ALA A  68       5.107 -11.149   0.673  1.00  7.53           H  
ATOM   1217  HA  ALA A  68       2.630 -12.185   1.563  1.00  9.29           H  
ATOM   1218  HB1 ALA A  68       3.050 -14.024   0.037  1.00  9.98           H  
ATOM   1219  HB2 ALA A  68       4.741 -13.543  -0.108  1.00  9.86           H  
ATOM   1220  HB3 ALA A  68       3.470 -12.490  -0.727  1.00  9.99           H  
ATOM   1221  N   LEU A  69       3.122 -13.723   3.411  1.00  9.69           N  
ATOM   1222  CA  LEU A  69       3.366 -14.607   4.541  1.00 10.15           C  
ATOM   1223  C   LEU A  69       4.507 -14.060   5.390  1.00  9.38           C  
ATOM   1224  O   LEU A  69       5.627 -14.550   5.344  1.00  9.52           O  
ATOM   1225  CB  LEU A  69       3.686 -16.027   4.061  1.00 10.80           C  
ATOM   1226  CG  LEU A  69       2.666 -16.622   3.088  1.00 11.70           C  
ATOM   1227  CD1 LEU A  69       3.149 -17.964   2.563  1.00 12.35           C  
ATOM   1228  CD2 LEU A  69       1.309 -16.768   3.761  1.00 12.59           C  
ATOM   1229  H   LEU A  69       2.240 -13.308   3.317  1.00  9.96           H  
ATOM   1230  HA  LEU A  69       2.469 -14.631   5.141  1.00 10.80           H  
ATOM   1231  HB2 LEU A  69       4.652 -16.011   3.574  1.00 10.36           H  
ATOM   1232  HB3 LEU A  69       3.746 -16.672   4.924  1.00 11.23           H  
ATOM   1233  HG  LEU A  69       2.551 -15.954   2.242  1.00 11.40           H  
ATOM   1234 HD11 LEU A  69       2.432 -18.355   1.855  1.00 12.75           H  
ATOM   1235 HD12 LEU A  69       3.254 -18.654   3.387  1.00 12.44           H  
ATOM   1236 HD13 LEU A  69       4.105 -17.838   2.076  1.00 12.50           H  
ATOM   1237 HD21 LEU A  69       0.972 -15.802   4.105  1.00 12.97           H  
ATOM   1238 HD22 LEU A  69       1.395 -17.440   4.603  1.00 12.78           H  
ATOM   1239 HD23 LEU A  69       0.596 -17.167   3.054  1.00 12.81           H  
ATOM   1240  N   SER A  70       4.208 -13.020   6.153  1.00  8.79           N  
ATOM   1241  CA  SER A  70       5.220 -12.332   6.936  1.00  8.22           C  
ATOM   1242  C   SER A  70       5.759 -13.222   8.050  1.00  8.84           C  
ATOM   1243  O   SER A  70       6.923 -13.116   8.435  1.00  8.93           O  
ATOM   1244  CB  SER A  70       4.627 -11.051   7.517  1.00  8.19           C  
ATOM   1245  OG  SER A  70       4.038 -10.261   6.495  1.00  7.74           O  
ATOM   1246  H   SER A  70       3.281 -12.708   6.192  1.00  8.90           H  
ATOM   1247  HA  SER A  70       6.035 -12.076   6.274  1.00  7.60           H  
ATOM   1248  HB2 SER A  70       3.868 -11.305   8.244  1.00  8.74           H  
ATOM   1249  HB3 SER A  70       5.408 -10.478   7.995  1.00  8.23           H  
ATOM   1250  HG  SER A  70       4.252 -10.638   5.632  1.00  7.75           H  
ATOM   1251  N   SER A  71       4.913 -14.099   8.562  1.00  9.47           N  
ATOM   1252  CA  SER A  71       5.320 -15.013   9.612  1.00 10.26           C  
ATOM   1253  C   SER A  71       6.085 -16.189   9.010  1.00 10.85           C  
ATOM   1254  O   SER A  71       7.066 -16.659   9.587  1.00 11.64           O  
ATOM   1255  CB  SER A  71       4.094 -15.510  10.380  1.00 11.01           C  
ATOM   1256  OG  SER A  71       4.461 -16.236  11.541  1.00 11.01           O  
ATOM   1257  H   SER A  71       3.987 -14.130   8.230  1.00  9.55           H  
ATOM   1258  HA  SER A  71       5.970 -14.478  10.288  1.00 10.06           H  
ATOM   1259  HB2 SER A  71       3.494 -14.663  10.679  1.00 11.26           H  
ATOM   1260  HB3 SER A  71       3.508 -16.154   9.739  1.00 11.49           H  
ATOM   1261  HG  SER A  71       4.489 -15.631  12.298  1.00 11.10           H  
ATOM   1262  N   GLN A  72       5.654 -16.609   7.818  1.00 10.63           N  
ATOM   1263  CA  GLN A  72       6.211 -17.781   7.139  1.00 11.35           C  
ATOM   1264  C   GLN A  72       6.009 -19.045   7.969  1.00 12.08           C  
ATOM   1265  O   GLN A  72       6.809 -19.366   8.852  1.00 12.07           O  
ATOM   1266  CB  GLN A  72       7.694 -17.590   6.807  1.00 11.11           C  
ATOM   1267  CG  GLN A  72       7.955 -16.468   5.814  1.00 10.22           C  
ATOM   1268  CD  GLN A  72       9.401 -16.413   5.367  1.00 10.42           C  
ATOM   1269  OE1 GLN A  72      10.239 -15.764   5.992  1.00 10.46           O  
ATOM   1270  NE2 GLN A  72       9.699 -17.085   4.267  1.00 10.77           N  
ATOM   1271  H   GLN A  72       4.943 -16.107   7.375  1.00 10.08           H  
ATOM   1272  HA  GLN A  72       5.665 -17.900   6.214  1.00 11.75           H  
ATOM   1273  HB2 GLN A  72       8.229 -17.368   7.718  1.00 11.42           H  
ATOM   1274  HB3 GLN A  72       8.079 -18.509   6.389  1.00 11.51           H  
ATOM   1275  HG2 GLN A  72       7.335 -16.632   4.948  1.00 10.02           H  
ATOM   1276  HG3 GLN A  72       7.692 -15.521   6.272  1.00  9.81           H  
ATOM   1277 HE21 GLN A  72       8.978 -17.572   3.810  1.00 10.87           H  
ATOM   1278 HE22 GLN A  72      10.628 -17.067   3.945  1.00 11.05           H  
ATOM   1279  N   LYS A  73       4.937 -19.761   7.677  1.00 12.85           N  
ATOM   1280  CA  LYS A  73       4.593 -20.954   8.430  1.00 13.68           C  
ATOM   1281  C   LYS A  73       5.250 -22.166   7.797  1.00 14.18           C  
ATOM   1282  O   LYS A  73       4.864 -22.597   6.710  1.00 14.47           O  
ATOM   1283  CB  LYS A  73       3.074 -21.169   8.486  1.00 14.41           C  
ATOM   1284  CG  LYS A  73       2.280 -20.016   9.085  1.00 14.85           C  
ATOM   1285  CD  LYS A  73       2.078 -18.887   8.083  1.00 14.25           C  
ATOM   1286  CE  LYS A  73       1.056 -17.873   8.569  1.00 14.52           C  
ATOM   1287  NZ  LYS A  73      -0.269 -18.496   8.818  1.00 14.92           N  
ATOM   1288  H   LYS A  73       4.376 -19.498   6.915  1.00 12.94           H  
ATOM   1289  HA  LYS A  73       4.971 -20.833   9.436  1.00 13.57           H  
ATOM   1290  HB2 LYS A  73       2.715 -21.336   7.482  1.00 14.88           H  
ATOM   1291  HB3 LYS A  73       2.876 -22.053   9.075  1.00 14.33           H  
ATOM   1292  HG2 LYS A  73       1.314 -20.383   9.395  1.00 15.39           H  
ATOM   1293  HG3 LYS A  73       2.813 -19.634   9.944  1.00 15.20           H  
ATOM   1294  HD2 LYS A  73       3.022 -18.384   7.929  1.00 14.04           H  
ATOM   1295  HD3 LYS A  73       1.737 -19.308   7.149  1.00 14.00           H  
ATOM   1296  HE2 LYS A  73       1.412 -17.429   9.487  1.00 14.53           H  
ATOM   1297  HE3 LYS A  73       0.947 -17.103   7.817  1.00 14.58           H  
ATOM   1298  HZ1 LYS A  73      -0.273 -18.986   9.739  1.00 14.82           H  
ATOM   1299  HZ2 LYS A  73      -0.485 -19.194   8.072  1.00 15.24           H  
ATOM   1300  HZ3 LYS A  73      -1.018 -17.769   8.821  1.00 15.16           H  
ATOM   1301  N   LYS A  74       6.253 -22.697   8.462  1.00 14.42           N  
ATOM   1302  CA  LYS A  74       6.943 -23.873   7.973  1.00 15.05           C  
ATOM   1303  C   LYS A  74       6.384 -25.110   8.662  1.00 16.04           C  
ATOM   1304  O   LYS A  74       6.952 -25.529   9.691  1.00 16.42           O  
ATOM   1305  CB  LYS A  74       8.449 -23.760   8.226  1.00 14.62           C  
ATOM   1306  CG  LYS A  74       9.087 -22.502   7.648  1.00 13.81           C  
ATOM   1307  CD  LYS A  74      10.598 -22.522   7.823  1.00 13.84           C  
ATOM   1308  CE  LYS A  74      11.214 -21.156   7.565  1.00 13.62           C  
ATOM   1309  NZ  LYS A  74      10.953 -20.212   8.684  1.00 13.67           N  
ATOM   1310  OXT LYS A  74       5.356 -25.637   8.191  1.00 16.53           O  
ATOM   1311  H   LYS A  74       6.526 -22.304   9.322  1.00 14.29           H  
ATOM   1312  HA  LYS A  74       6.764 -23.947   6.912  1.00 15.27           H  
ATOM   1313  HB2 LYS A  74       8.621 -23.767   9.291  1.00 14.48           H  
ATOM   1314  HB3 LYS A  74       8.938 -24.618   7.787  1.00 15.21           H  
ATOM   1315  HG2 LYS A  74       8.860 -22.447   6.594  1.00 13.99           H  
ATOM   1316  HG3 LYS A  74       8.683 -21.631   8.150  1.00 13.16           H  
ATOM   1317  HD2 LYS A  74      10.830 -22.825   8.833  1.00 14.13           H  
ATOM   1318  HD3 LYS A  74      11.019 -23.234   7.129  1.00 13.92           H  
ATOM   1319  HE2 LYS A  74      12.281 -21.274   7.445  1.00 13.78           H  
ATOM   1320  HE3 LYS A  74      10.792 -20.752   6.658  1.00 13.43           H  
ATOM   1321  HZ1 LYS A  74       9.931 -20.117   8.848  1.00 13.92           H  
ATOM   1322  HZ2 LYS A  74      11.339 -19.270   8.459  1.00 13.28           H  
ATOM   1323  HZ3 LYS A  74      11.400 -20.561   9.559  1.00 14.02           H  
TER    1324      LYS A  74                                                      
ENDMDL                                                                          
MASTER      223    0    0    0    5    0    0    6  649    1    0    8          
END