HEADER    TRANSCRIPTION                           09-NOV-07   2JX8              
TITLE     SOLUTION STRUCTURE OF HPCIF1 WW DOMAIN                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHORYLATED CTD-INTERACTING FACTOR 1;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW DOMAIN;                                                 
COMPND   5 SYNONYM: HPCIF1;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    PROTEIN FRAGMENT, WW DOMAIN, TRIPLE-STANDED BETA-SHEET, ALPHA-HELIX,  
KEYWDS   2 NUCLEUS, PHOSPHORYLATION, TRANSCRIPTION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.KOUNO,Y.IWAMOTO,Y.HIROSE,T.AIZAWA,M.DEMURA,K.KAWANO,Y.OHKUMA,       
AUTHOR   2 M.MIZUGUCHI                                                          
REVDAT   4   14-JUN-23 2JX8    1       REMARK                                   
REVDAT   3   26-FEB-20 2JX8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JX8    1       VERSN                                    
REVDAT   1   11-NOV-08 2JX8    0                                                
JRNL        AUTH   T.KOUNO,Y.IWAMOTO,Y.HIROSE,T.AIZAWA,M.DEMURA,K.KAWANO,       
JRNL        AUTH 2 Y.OHKUMA,M.MIZUGUCHI                                         
JRNL        TITL   1H, 13C, AND 15N RESONANCE ASSIGNMENTS OF HPCIF1 WW DOMAIN   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR                                      
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER (X-PLOR)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JX8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-NOV-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100404.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM [U-15N] HPCIF1 WW DOMAIN,    
REMARK 210                                   20MM SODIUM PHOSPHATE, 20MM        
REMARK 210                                   SODIUM CHLORIDE, 1MM [U-2H] DTT,   
REMARK 210                                   1MM SODIUM AZIDE, 95% H2O/5% D2O;  
REMARK 210                                   0.6MM [U-13C; U-15N] HPCIF1 WW     
REMARK 210                                   DOMAIN, 20MM SODIUM PHOSPHATE,     
REMARK 210                                   20MM SODIUM CHLORIDE, 1MM [U-2H]   
REMARK 210                                   DTT, 1MM SODIUM AZIDE, 100% D2O;   
REMARK 210                                   0.6MM HPCIF1 WW DOMAIN, 20MM       
REMARK 210                                   SODIUM PHOSPHATE, 20MM SODIUM      
REMARK 210                                   CHLORIDE, 1MM [U-2H] DTT, 1MM      
REMARK 210                                   SODIUM AZIDE, 100% D2O; 0.6MM [U-  
REMARK 210                                   13C; U-15N] HPCIF1 WW DOMAIN,      
REMARK 210                                   20MM SODIUM PHOSPHATE, 20MM        
REMARK 210                                   SODIUM CHLORIDE, 1MM [U-2H] DTT,   
REMARK 210                                   1MM SODIUM AZIDE, 95% H2O/5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D HNHA; 3D 1H    
REMARK 210                                   -13C NOESY; 2D 1H-1H NOESY; 3D     
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D C(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HNCO; 3D HCCH-   
REMARK 210                                   COSY; 3D HCCH-TOCSY; 2D 1H-1H      
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP, X-PLOR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -4                                                      
REMARK 465     PRO A    -3                                                      
REMARK 465     LEU A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
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 TYR A  22     -148.30   -171.11                                   
REMARK 500  1 ASN A  29       15.83     56.57                                   
REMARK 500  1 MET A  35      127.16    -39.45                                   
REMARK 500  1 PRO A  36     -167.88    -79.61                                   
REMARK 500  1 HIS A  41     -154.33    -66.63                                   
REMARK 500  2 TYR A  22     -148.26   -169.18                                   
REMARK 500  2 ASN A  29       19.17     58.51                                   
REMARK 500  2 PRO A  36     -165.12    -79.97                                   
REMARK 500  2 GLN A  40     -173.63    -59.61                                   
REMARK 500  2 ASP A  42     -165.03   -122.01                                   
REMARK 500  2 VAL A  43       75.11   -101.91                                   
REMARK 500  2 SER A  45      -90.90    -88.47                                   
REMARK 500  3 TYR A  22     -154.74   -173.34                                   
REMARK 500  3 HIS A  41       77.64   -151.09                                   
REMARK 500  3 ASP A  46      106.45   -166.92                                   
REMARK 500  4 TYR A  22     -153.60   -174.51                                   
REMARK 500  4 ASN A  29       19.04     58.38                                   
REMARK 500  4 HIS A  41       75.78    175.90                                   
REMARK 500  4 ASP A  42     -162.25   -104.92                                   
REMARK 500  4 SER A  45       72.43   -155.94                                   
REMARK 500  4 ASP A  46       83.43   -179.46                                   
REMARK 500  5 TYR A  22     -152.77   -175.70                                   
REMARK 500  5 ASN A  29       15.96     56.90                                   
REMARK 500  5 ASP A  42     -169.22   -100.34                                   
REMARK 500  6 ALA A   8      -72.23    -64.98                                   
REMARK 500  6 TYR A  22     -146.44   -166.66                                   
REMARK 500  6 ASN A  29       16.85     54.82                                   
REMARK 500  6 SER A  31       85.16   -150.12                                   
REMARK 500  6 HIS A  41       75.61   -152.71                                   
REMARK 500  6 ASP A  42     -165.57   -118.72                                   
REMARK 500  6 ILE A  44     -179.85    -58.03                                   
REMARK 500  7 TYR A  22     -142.35   -170.66                                   
REMARK 500  7 ASN A  29       14.98     57.30                                   
REMARK 500  7 MET A  35      129.58    -39.33                                   
REMARK 500  7 LEU A  38     -163.20   -163.03                                   
REMARK 500  7 HIS A  41     -178.57    -56.70                                   
REMARK 500  7 ASP A  42     -158.91   -161.95                                   
REMARK 500  7 ASP A  46       79.41     59.12                                   
REMARK 500  8 TYR A  22     -144.57   -169.29                                   
REMARK 500  8 ASN A  29       18.98     58.46                                   
REMARK 500  8 PRO A  36     -166.51    -79.65                                   
REMARK 500  8 GLN A  40     -171.94    -59.09                                   
REMARK 500  8 ASP A  42     -162.56   -102.52                                   
REMARK 500  9 TYR A  22     -151.62   -177.15                                   
REMARK 500  9 ASN A  29       16.49     55.81                                   
REMARK 500  9 MET A  35      120.21    -39.05                                   
REMARK 500  9 ASP A  42     -156.57   -124.24                                   
REMARK 500  9 SER A  45       49.99    -96.97                                   
REMARK 500  9 ASP A  46      159.14     56.64                                   
REMARK 500 10 TYR A  22     -150.46   -166.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 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 ARG A  16         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  16         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  16         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  16         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  16         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  16         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.16    SIDE CHAIN                              
REMARK 500 10 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  16         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A  26         0.19    SIDE CHAIN                              
REMARK 500 12 ARG A  16         0.16    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500 12 ARG A  20         0.14    SIDE CHAIN                              
REMARK 500 13 ARG A  16         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A  20         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  16         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15550   RELATED DB: BMRB                                 
DBREF  2JX8 A    1    47  UNP    Q9H4Z3   PCIF1_HUMAN     40     86             
SEQADV 2JX8 GLY A   -4  UNP  Q9H4Z3              EXPRESSION TAG                 
SEQADV 2JX8 PRO A   -3  UNP  Q9H4Z3              EXPRESSION TAG                 
SEQADV 2JX8 LEU A   -2  UNP  Q9H4Z3              EXPRESSION TAG                 
SEQADV 2JX8 GLY A   -1  UNP  Q9H4Z3              EXPRESSION TAG                 
SEQADV 2JX8 SER A    0  UNP  Q9H4Z3              EXPRESSION TAG                 
SEQRES   1 A   52  GLY PRO LEU GLY SER LEU PRO GLU GLU LEU VAL HIS ALA          
SEQRES   2 A   52  GLY TRP GLU LYS CYS TRP SER ARG ARG GLU ASN ARG PRO          
SEQRES   3 A   52  TYR TYR PHE ASN ARG PHE THR ASN GLN SER LEU TRP GLU          
SEQRES   4 A   52  MET PRO VAL LEU GLY GLN HIS ASP VAL ILE SER ASP PRO          
HELIX    1   1 PRO A    2  GLY A    9  1                                   8    
SHEET    1   A 3 LYS A  12  SER A  15  0                                        
SHEET    2   A 3 ARG A  20  ASN A  25 -1  O  ARG A  20   N  SER A  15           
SHEET    3   A 3 GLN A  30  LEU A  32 -1  O  LEU A  32   N  TYR A  23           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1      -9.944  -2.743   3.562  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.834  -2.124   2.781  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.217  -0.706   2.349  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.898  -0.521   1.359  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.658  -3.026   1.560  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.047  -4.359   1.993  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.758  -5.214   0.758  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.740  -4.098   2.748  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.686  -3.716   3.820  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.926  -2.109   3.363  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.620  -3.202   1.103  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.003  -2.546   0.849  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.740  -4.881   2.637  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.615  -5.199   0.102  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.555  -6.230   1.062  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -6.899  -4.816   0.237  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.134  -3.403   2.187  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.205  -5.028   2.871  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.963  -3.681   3.718  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.765   0.250   3.111  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -9.060   1.671   2.810  1.00  0.00           C  
ATOM     22  C   PRO A   2      -8.249   2.141   1.600  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.350   1.465   1.142  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.625   2.405   4.075  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.602   1.515   4.708  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.942   0.099   4.316  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -10.115   1.814   2.642  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.189   3.362   3.820  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.463   2.537   4.739  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.616   1.774   4.347  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.641   1.613   5.781  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.040  -0.458   4.096  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.509  -0.386   5.095  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.560   3.297   1.081  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.807   3.810  -0.099  1.00  0.00           C  
ATOM     36  C   GLU A   3      -6.301   3.735   0.159  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.508   3.664  -0.758  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -8.256   5.264  -0.253  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.622   5.533  -1.714  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.035   6.996  -1.876  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.469   7.831  -1.189  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -9.910   7.259  -2.685  1.00  0.00           O  
ATOM     43  H   GLU A   3      -9.289   3.825   1.467  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -8.068   3.250  -0.984  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -9.118   5.443   0.374  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.452   5.922   0.042  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.767   5.327  -2.342  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -9.443   4.896  -2.003  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.897   3.750   1.401  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -4.440   3.679   1.715  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.832   2.402   1.131  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.835   2.438   0.439  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -4.364   3.662   3.242  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -4.404   5.096   3.771  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.103   5.813   3.403  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.392   5.307   2.550  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.841   6.856   3.980  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.553   3.809   2.127  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.931   4.544   1.330  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -5.203   3.107   3.638  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -3.443   3.191   3.551  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.241   5.619   3.332  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.512   5.080   4.846  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.426   1.279   1.407  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.885  -0.003   0.870  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.163  -0.103  -0.629  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.300  -0.451  -1.410  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.632  -1.097   1.632  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -4.255  -1.035   3.114  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -5.017  -2.116   3.882  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.750  -1.269   3.266  1.00  0.00           C  
ATOM     72  H   LEU A   5      -5.227   1.275   1.967  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.828  -0.074   1.063  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.696  -0.949   1.524  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.359  -2.061   1.234  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.512  -0.064   3.510  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.075  -2.020   3.684  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.837  -2.001   4.939  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.680  -3.091   3.562  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.284  -0.375   3.651  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.324  -1.511   2.303  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.581  -2.087   3.951  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.361   0.205  -1.035  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.696   0.136  -2.486  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.724   1.007  -3.285  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.470   0.768  -4.449  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.121   0.681  -2.591  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.450   0.976  -4.055  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.103  -0.360  -2.049  1.00  0.00           C  
ATOM     90  H   VAL A   6      -6.037   0.488  -0.388  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.663  -0.885  -2.833  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -7.201   1.590  -2.013  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.159   1.989  -4.292  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.511   0.858  -4.216  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.911   0.289  -4.691  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -9.114  -0.004  -2.183  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.914  -0.519  -0.997  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.974  -1.289  -2.583  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.174   2.014  -2.663  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.213   2.900  -3.378  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.960   2.109  -3.755  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.499   2.153  -4.879  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.868   4.002  -2.377  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.697   5.223  -2.666  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -3.501   6.424  -2.000  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.727   5.446  -3.545  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -4.394   7.307  -2.485  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -5.165   6.762  -3.430  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.389   2.184  -1.723  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.672   3.327  -4.256  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.076   3.655  -1.374  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.821   4.250  -2.461  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -2.835   6.597  -1.302  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.135   4.711  -4.224  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -4.474   8.331  -2.153  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.406   1.384  -2.823  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.183   0.588  -3.125  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.500  -0.501  -4.153  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.344  -0.903  -4.928  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.225  -0.037  -1.791  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.795   1.363  -1.923  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.603   1.229  -3.487  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.302  -0.092  -1.733  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.190  -1.031  -1.718  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.148   0.570  -0.980  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.714  -0.981  -4.168  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.084  -2.041  -5.149  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.673  -3.246  -4.412  1.00  0.00           C  
ATOM    129  O   GLY A   9      -3.025  -4.241  -5.014  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.382  -0.642  -3.536  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.814  -1.649  -5.843  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.203  -2.351  -5.691  1.00  0.00           H  
ATOM    133  N   TRP A  10      -2.781  -3.170  -3.113  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.344  -4.318  -2.344  1.00  0.00           C  
ATOM    135  C   TRP A  10      -4.804  -4.560  -2.732  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.548  -3.638  -3.003  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.242  -3.902  -0.877  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -1.813  -3.960  -0.442  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.008  -2.886  -0.286  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.009  -5.128  -0.106  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.241  -3.318   0.122  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.291  -4.692   0.248  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.276  -6.511  -0.074  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.289  -5.593   0.618  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.272  -7.420   0.299  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       1.007  -6.961   0.645  1.00  0.00           C  
ATOM    147  H   TRP A  10      -2.490  -2.361  -2.643  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.756  -5.207  -2.515  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.613  -2.893  -0.764  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -3.831  -4.573  -0.270  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.292  -1.857  -0.454  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       1.009  -2.737   0.304  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.258  -6.876  -0.336  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.273  -5.236   0.884  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.487  -8.478   0.321  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.774  -7.666   0.931  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.220  -5.797  -2.757  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.632  -6.107  -3.122  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.061  -7.424  -2.472  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.418  -8.441  -2.627  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.631  -6.234  -4.644  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.466  -7.124  -5.081  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -5.826  -7.833  -6.388  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.047  -7.145  -7.370  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.876  -9.052  -6.383  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.603  -6.524  -2.532  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.286  -5.304  -2.818  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.563  -6.674  -4.969  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.519  -5.255  -5.087  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -4.585  -6.516  -5.231  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.269  -7.860  -4.316  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.142  -7.413  -1.742  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.604  -8.666  -1.078  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.191  -9.633  -2.110  1.00  0.00           C  
ATOM    175  O   LYS A  12      -9.899  -9.236  -3.014  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.679  -8.218  -0.090  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.029  -9.378   0.843  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.083  -8.922   1.852  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.057  -9.848   3.071  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.330 -10.618   2.994  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.647  -6.581  -1.626  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -7.789  -9.132  -0.547  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.310  -7.385   0.491  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.563  -7.916  -0.631  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.417 -10.202   0.262  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.141  -9.695   1.370  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -10.870  -7.910   2.163  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.060  -8.961   1.395  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.207 -10.514   3.017  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.028  -9.270   3.982  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.183 -11.570   3.383  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.630 -10.694   2.003  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.065 -10.127   3.544  1.00  0.00           H  
ATOM    194  N   CYS A  13      -8.904 -10.898  -1.980  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.446 -11.892  -2.952  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.634 -13.251  -2.270  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.284 -13.434  -1.123  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.390 -11.987  -4.053  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.224 -10.379  -4.868  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.330 -11.197  -1.241  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.379 -11.544  -3.365  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.443 -12.271  -3.620  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.691 -12.728  -4.778  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.777 -10.386  -5.653  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.185 -14.207  -2.971  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.393 -15.554  -2.363  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.447 -16.575  -3.003  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.667 -17.029  -4.108  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.846 -15.911  -2.674  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.108 -17.323  -2.259  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.924 -18.411  -3.043  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.593 -17.819  -0.977  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.267 -19.543  -2.323  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.686 -19.229  -1.046  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.961 -17.188   0.224  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -13.126 -19.987   0.039  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.404 -17.948   1.319  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.486 -19.344   1.227  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.459 -14.039  -3.896  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.245 -15.515  -1.295  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.505 -15.248  -2.131  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.024 -15.808  -3.734  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.567 -18.399  -4.062  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.224 -20.462  -2.662  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.902 -16.113   0.306  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -13.187 -21.062  -0.037  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.683 -17.453   2.239  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.828 -19.923   2.072  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.399 -16.943  -2.318  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.446 -17.935  -2.889  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.067 -19.335  -2.855  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.480 -19.816  -1.818  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.218 -17.871  -1.983  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.055 -18.154  -2.749  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.239 -16.567  -1.429  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.177 -17.664  -3.897  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.132 -16.885  -1.559  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.322 -18.595  -1.185  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.072 -19.086  -2.981  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.140 -19.989  -3.981  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.739 -21.355  -4.011  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.828 -22.353  -3.288  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.274 -23.134  -2.471  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.848 -21.706  -5.496  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.841 -20.760  -6.174  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.593 -21.510  -7.276  1.00  0.00           C  
ATOM    247  NE  ARG A  16      -9.594 -21.699  -8.364  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -9.606 -20.912  -9.406  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -10.729 -20.672 -10.028  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -8.498 -20.366  -9.825  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.805 -19.583  -4.807  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.721 -21.346  -3.563  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.877 -21.605  -5.961  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.195 -22.723  -5.601  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.545 -20.393  -5.443  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.306 -19.929  -6.609  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.938 -22.468  -6.909  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.422 -20.922  -7.634  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -8.926 -22.414  -8.299  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.578 -21.090  -9.707  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -10.739 -20.069 -10.825  1.00  0.00           H  
ATOM    262 HH21 ARG A  16      -7.638 -20.551  -9.347  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -8.507 -19.765 -10.623  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.558 -22.335  -3.586  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.621 -23.285  -2.918  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.756 -23.189  -1.397  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.847 -24.184  -0.707  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.226 -22.842  -3.360  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.554 -23.974  -4.138  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.736 -23.386  -5.290  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -3.320 -23.987  -6.520  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -4.504 -23.618  -6.927  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -4.632 -22.577  -7.703  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -5.560 -24.291  -6.559  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.220 -21.699  -4.249  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.809 -24.291  -3.248  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.310 -21.969  -3.991  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.632 -22.603  -2.490  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.903 -24.528  -3.478  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.309 -24.634  -4.537  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.835 -22.310  -5.309  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.699 -23.670  -5.197  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.816 -24.659  -7.025  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -3.824 -22.062  -7.986  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -5.540 -22.295  -8.015  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -5.462 -25.089  -5.964  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -6.467 -24.009  -6.871  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.768 -21.997  -0.874  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.894 -21.830   0.602  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.360 -21.957   1.027  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.669 -22.087   2.194  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.377 -20.420   0.881  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -4.088 -20.501   1.700  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.362 -21.235   3.015  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.441 -21.788   3.149  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.487 -21.230   3.865  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.693 -21.212  -1.453  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.285 -22.554   1.119  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.179 -19.919  -0.056  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -6.121 -19.869   1.435  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.338 -21.037   1.138  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.734 -19.504   1.914  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.260 -21.920   0.085  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.707 -22.038   0.425  1.00  0.00           C  
ATOM    305  C   ASN A  19     -10.122 -20.922   1.387  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.733 -21.165   2.410  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.845 -23.405   1.097  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.318 -23.672   1.413  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.824 -23.230   2.425  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -12.032 -24.381   0.583  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.985 -21.813  -0.847  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.308 -22.007  -0.469  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.474 -24.171   0.431  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.275 -23.417   2.011  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.624 -24.738  -0.234  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.976 -24.558   0.776  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.800 -19.700   1.065  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -10.178 -18.568   1.956  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.734 -17.250   1.325  1.00  0.00           C  
ATOM    320  O   ARG A  20      -9.070 -17.247   0.312  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.428 -18.823   3.260  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.942 -19.019   2.961  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -7.183 -17.729   3.277  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -6.236 -18.098   4.365  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.479 -17.731   5.593  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.666 -16.470   5.872  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -6.536 -18.625   6.542  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.310 -19.524   0.235  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.241 -18.565   2.134  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.555 -17.978   3.921  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.820 -19.710   3.729  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.555 -19.824   3.568  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.814 -19.263   1.917  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.644 -17.389   2.404  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.863 -16.967   3.622  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.430 -18.616   4.158  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.623 -15.785   5.145  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.852 -16.189   6.813  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -6.393 -19.592   6.327  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -6.723 -18.345   7.482  1.00  0.00           H  
ATOM    341  N   PRO A  21     -10.120 -16.174   1.946  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.766 -14.837   1.436  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.400 -14.396   1.962  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.845 -14.989   2.867  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.882 -13.954   1.978  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.418 -14.664   3.188  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.916 -16.091   3.166  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.780 -14.827   0.361  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.488 -12.984   2.255  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.661 -13.844   1.241  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -11.075 -14.168   4.085  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.496 -14.663   3.158  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.302 -16.285   4.035  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.740 -16.787   3.121  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.852 -13.360   1.392  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.518 -12.871   1.840  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.206 -11.529   1.171  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.092 -10.749   0.883  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.532 -13.944   1.379  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.540 -14.024  -0.129  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.674 -14.500  -0.797  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.413 -13.624  -0.859  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.682 -14.577  -2.196  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.422 -13.701  -2.257  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.557 -14.177  -2.925  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.565 -14.253  -4.303  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.318 -12.903   0.662  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.488 -12.779   2.914  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.539 -13.694   1.722  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.827 -14.898   1.788  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.542 -14.809  -0.235  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.538 -13.257  -0.343  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.557 -14.946  -2.711  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.554 -13.393  -2.820  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -5.558 -15.182  -4.549  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.958 -11.257   0.912  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.601  -9.971   0.252  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.606 -10.228  -0.881  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.732 -11.065  -0.773  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.966  -9.117   1.352  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -4.959  -8.926   2.473  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.120  -9.921   3.446  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.722  -7.752   2.543  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.042  -9.743   4.484  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.644  -7.575   3.581  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.804  -8.570   4.552  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.712  -8.395   5.576  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.254 -11.901   1.145  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.485  -9.484  -0.127  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.084  -9.614   1.729  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.691  -8.156   0.948  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.534 -10.826   3.394  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.599  -6.984   1.793  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.166 -10.511   5.233  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.230  -6.670   3.634  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.566  -8.711   5.272  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.735  -9.524  -1.970  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.799  -9.739  -3.110  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.324  -8.397  -3.666  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.100  -7.620  -4.186  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.618 -10.495  -4.158  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.846 -10.554  -5.454  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -2.996  -9.536  -6.405  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -1.982 -11.626  -5.707  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -2.280  -9.591  -7.607  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -1.265 -11.680  -6.909  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.416 -10.663  -7.859  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.449  -8.858  -2.042  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.958 -10.339  -2.798  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.812 -11.498  -3.808  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.554  -9.982  -4.320  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -3.663  -8.710  -6.211  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -1.865 -12.410  -4.974  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -2.396  -8.807  -8.340  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -0.599 -12.507  -7.103  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.864 -10.706  -8.787  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.054  -8.118  -3.560  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.531  -6.826  -4.085  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.390  -6.896  -5.606  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.553  -7.455  -6.124  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.842  -6.659  -3.433  1.00  0.00           C  
ATOM    422  CG  ASN A  25       1.199  -5.174  -3.364  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       2.303  -4.786  -3.692  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       0.305  -4.326  -2.947  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.445  -8.758  -3.138  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.178  -6.012  -3.801  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.820  -7.073  -2.437  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.582  -7.174  -4.020  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -0.580  -4.645  -2.684  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       0.519  -3.371  -2.898  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.320  -6.332  -6.324  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.230  -6.365  -7.810  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.004  -5.586  -8.274  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.391  -5.639  -9.424  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.511  -5.689  -8.298  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.472  -4.201  -7.945  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.869  -3.602  -8.113  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.638  -2.150  -8.353  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.585  -1.417  -8.871  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.730  -1.361 -10.167  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.385  -0.740  -8.094  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.074  -5.884  -5.890  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.190  -7.383  -8.165  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.592  -5.803  -9.369  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.363  -6.147  -7.821  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.148  -4.084  -6.919  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.782  -3.693  -8.601  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.370  -4.051  -8.960  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.449  -3.741  -7.214  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.776  -1.747  -8.122  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.117  -1.880 -10.763  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -5.456  -0.798 -10.564  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.273  -0.784  -7.102  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.110  -0.179  -8.492  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.625  -4.862  -7.381  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.833  -4.079  -7.759  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.083  -4.962  -7.669  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.840  -5.080  -8.611  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.897  -2.947  -6.735  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.405  -1.691  -7.399  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.700  -1.133  -8.472  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.578  -1.082  -6.939  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       2.171   0.033  -9.088  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       4.049   0.084  -7.555  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.346   0.642  -8.630  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.296  -4.834  -6.460  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.726  -3.673  -8.753  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.909  -2.769  -6.334  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.563  -3.226  -5.934  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.794  -1.603  -8.827  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.121  -1.512  -6.110  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.628   0.462  -9.918  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.955   0.554  -7.201  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.709   1.541  -9.105  1.00  0.00           H  
ATOM    475  N   THR A  28       3.300  -5.584  -6.541  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.497  -6.460  -6.390  1.00  0.00           C  
ATOM    477  C   THR A  28       4.085  -7.935  -6.463  1.00  0.00           C  
ATOM    478  O   THR A  28       4.835  -8.820  -6.099  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.062  -6.128  -5.007  1.00  0.00           C  
ATOM    480  OG1 THR A  28       4.079  -6.401  -4.019  1.00  0.00           O  
ATOM    481  CG2 THR A  28       5.446  -4.649  -4.955  1.00  0.00           C  
ATOM    482  H   THR A  28       2.675  -5.476  -5.795  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.228  -6.235  -7.150  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.937  -6.730  -4.821  1.00  0.00           H  
ATOM    485  HG1 THR A  28       4.458  -7.013  -3.384  1.00  0.00           H  
ATOM    486 HG21 THR A  28       5.498  -4.326  -3.925  1.00  0.00           H  
ATOM    487 HG22 THR A  28       4.704  -4.064  -5.478  1.00  0.00           H  
ATOM    488 HG23 THR A  28       6.409  -4.510  -5.424  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.898  -8.202  -6.934  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.430  -9.615  -7.036  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.495 -10.302  -5.668  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.439 -11.511  -5.567  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.397 -10.276  -8.018  1.00  0.00           C  
ATOM    494  CG  ASN A  29       2.931 -11.702  -8.316  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       1.959 -12.166  -7.753  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.587 -12.420  -9.186  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.314  -7.473  -7.223  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.427  -9.652  -7.428  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.423  -9.706  -8.935  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.385 -10.304  -7.584  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.370 -12.046  -9.640  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.296 -13.335  -9.385  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.616  -9.540  -4.614  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.686 -10.149  -3.257  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.390 -10.896  -2.930  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.357 -10.664  -3.526  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.868  -8.967  -2.307  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.142  -9.166  -1.488  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.532  -7.846  -0.820  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.070  -6.793  -1.212  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       5.370  -7.859   0.180  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.664  -8.568  -4.715  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.532 -10.813  -3.184  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.945  -8.054  -2.879  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       2.020  -8.905  -1.641  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.970  -9.917  -0.732  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.939  -9.486  -2.141  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.743  -8.708   0.497  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.627  -7.018   0.614  1.00  0.00           H  
ATOM    520  N   SER A  31       1.441 -11.785  -1.976  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.221 -12.548  -1.587  1.00  0.00           C  
ATOM    522  C   SER A  31       0.230 -12.778  -0.075  1.00  0.00           C  
ATOM    523  O   SER A  31       0.846 -13.703   0.419  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.323 -13.875  -2.337  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.678 -14.109  -2.696  1.00  0.00           O  
ATOM    526  H   SER A  31       2.286 -11.946  -1.507  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.670 -12.018  -1.886  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.020 -14.676  -1.703  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.294 -13.833  -3.225  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.124 -14.494  -1.938  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.432 -11.934   0.667  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.445 -12.095   2.148  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.704 -12.832   2.605  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.422 -13.417   1.820  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.448 -10.667   2.698  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.784  -9.916   2.195  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.914  -8.589   2.944  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.032 -10.764   2.445  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.912 -11.188   0.252  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.440 -12.614   2.481  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.341 -10.157   2.365  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.433 -10.697   3.777  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.683  -9.724   1.136  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.814  -8.764   4.005  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.138  -7.913   2.616  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.881  -8.153   2.740  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.913 -10.178   2.232  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.011 -11.632   1.803  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.049 -11.080   3.478  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.969 -12.796   3.879  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.177 -13.477   4.423  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.852 -12.574   5.458  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.814 -12.951   6.099  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.639 -14.743   5.082  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.967 -15.584   4.053  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.652 -15.872   4.037  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.548 -16.244   2.893  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.380 -16.670   2.939  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.520 -16.927   2.202  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.854 -16.314   2.379  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.778 -17.657   1.041  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -4.119 -17.047   1.210  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -3.083 -17.716   0.543  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.368 -12.317   4.486  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.862 -13.730   3.631  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.926 -14.474   5.848  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.448 -15.298   5.525  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.067 -15.533   4.764  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.503 -17.019   2.698  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.659 -15.803   2.887  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.976 -18.170   0.531  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -5.126 -17.095   0.823  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.293 -18.278  -0.355  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.353 -11.378   5.619  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -3.954 -10.433   6.599  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.685  -8.996   6.147  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.647  -8.701   5.588  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.243 -10.725   7.922  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.269 -11.167   8.965  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -3.942 -10.518  10.311  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.566  -9.358  10.311  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.071 -11.193  11.319  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.580 -11.095   5.086  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.013 -10.610   6.698  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.516 -11.510   7.774  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.744  -9.831   8.266  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.257 -10.864   8.650  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.238 -12.242   9.069  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.611  -8.104   6.374  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.409  -6.690   5.950  1.00  0.00           C  
ATOM    591  C   MET A  35      -2.961  -6.255   6.198  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.447  -6.401   7.290  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.373  -5.885   6.815  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.459  -5.282   5.928  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.520  -3.490   6.183  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.311  -3.355   6.409  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.444  -8.365   6.818  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.667  -6.572   4.911  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -5.826  -6.539   7.547  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -4.837  -5.095   7.317  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.233  -5.492   4.895  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.413  -5.714   6.183  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.535  -2.450   6.956  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.669  -4.213   6.960  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.795  -3.321   5.447  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.349  -5.742   5.164  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -0.943  -5.290   5.258  1.00  0.00           C  
ATOM    608  C   PRO A  36      -0.864  -3.911   5.919  1.00  0.00           C  
ATOM    609  O   PRO A  36      -1.825  -3.425   6.481  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.496  -5.219   3.801  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.751  -5.019   3.006  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -2.908  -5.538   3.826  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.344  -6.008   5.793  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.178  -4.384   3.659  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.019  -6.141   3.510  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.888  -3.967   2.798  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.688  -5.571   2.082  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.703  -4.806   3.855  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.268  -6.473   3.427  1.00  0.00           H  
ATOM    620  N   VAL A  37       0.276  -3.278   5.853  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.419  -1.931   6.477  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.901  -0.919   5.435  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.104  -1.248   4.282  1.00  0.00           O  
ATOM    624  CB  VAL A  37       1.468  -2.109   7.574  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       1.432  -0.906   8.518  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       1.167  -3.385   8.366  1.00  0.00           C  
ATOM    627  H   VAL A  37       1.038  -3.688   5.393  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.516  -1.613   6.907  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.449  -2.186   7.126  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       2.281  -0.268   8.320  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.471  -1.249   9.542  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.520  -0.351   8.358  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.139  -3.673   8.205  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       1.329  -3.202   9.418  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       1.819  -4.178   8.032  1.00  0.00           H  
ATOM    636  N   LEU A  38       1.088   0.310   5.830  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.558   1.342   4.861  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.409   2.391   5.579  1.00  0.00           C  
ATOM    639  O   LEU A  38       2.900   2.169   6.668  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.281   1.976   4.308  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.406   2.137   2.793  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.707   1.349   2.100  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.285   3.618   2.427  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.920   0.555   6.763  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.118   0.884   4.062  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.563   1.342   4.535  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.135   2.945   4.760  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.367   1.762   2.469  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.838   0.399   2.597  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.442   1.181   1.067  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -1.629   1.910   2.149  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.244   3.986   2.091  1.00  0.00           H  
ATOM    653 HD22 LEU A  38      -0.031   4.178   3.295  1.00  0.00           H  
ATOM    654 HD23 LEU A  38      -0.442   3.737   1.637  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.585   3.535   4.978  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.403   4.599   5.625  1.00  0.00           C  
ATOM    657  C   GLY A  39       2.592   5.262   6.742  1.00  0.00           C  
ATOM    658  O   GLY A  39       3.057   6.172   7.400  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.179   3.694   4.100  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       4.299   4.160   6.040  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.672   5.343   4.890  1.00  0.00           H  
ATOM    662  N   GLN A  40       1.385   4.815   6.963  1.00  0.00           N  
ATOM    663  CA  GLN A  40       0.550   5.423   8.039  1.00  0.00           C  
ATOM    664  C   GLN A  40       1.392   5.652   9.298  1.00  0.00           C  
ATOM    665  O   GLN A  40       1.104   6.517  10.100  1.00  0.00           O  
ATOM    666  CB  GLN A  40      -0.554   4.401   8.312  1.00  0.00           C  
ATOM    667  CG  GLN A  40      -1.859   4.874   7.669  1.00  0.00           C  
ATOM    668  CD  GLN A  40      -2.769   5.473   8.743  1.00  0.00           C  
ATOM    669  OE1 GLN A  40      -2.300   5.962   9.751  1.00  0.00           O  
ATOM    670  NE2 GLN A  40      -4.063   5.455   8.569  1.00  0.00           N  
ATOM    671  H   GLN A  40       1.027   4.081   6.423  1.00  0.00           H  
ATOM    672  HA  GLN A  40       0.119   6.351   7.702  1.00  0.00           H  
ATOM    673  HB2 GLN A  40      -0.271   3.446   7.894  1.00  0.00           H  
ATOM    674  HB3 GLN A  40      -0.696   4.300   9.377  1.00  0.00           H  
ATOM    675  HG2 GLN A  40      -1.642   5.623   6.921  1.00  0.00           H  
ATOM    676  HG3 GLN A  40      -2.357   4.036   7.205  1.00  0.00           H  
ATOM    677 HE21 GLN A  40      -4.443   5.060   7.756  1.00  0.00           H  
ATOM    678 HE22 GLN A  40      -4.655   5.836   9.251  1.00  0.00           H  
ATOM    679  N   HIS A  41       2.431   4.882   9.477  1.00  0.00           N  
ATOM    680  CA  HIS A  41       3.289   5.056  10.685  1.00  0.00           C  
ATOM    681  C   HIS A  41       4.011   6.407  10.631  1.00  0.00           C  
ATOM    682  O   HIS A  41       3.552   7.343  10.007  1.00  0.00           O  
ATOM    683  CB  HIS A  41       4.294   3.907  10.625  1.00  0.00           C  
ATOM    684  CG  HIS A  41       4.232   3.119  11.904  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       3.534   1.925  12.004  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       4.777   3.338  13.145  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       3.676   1.476  13.265  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       4.425   2.300  14.003  1.00  0.00           N  
ATOM    689  H   HIS A  41       2.646   4.190   8.819  1.00  0.00           H  
ATOM    690  HA  HIS A  41       2.695   4.981  11.582  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       4.054   3.262   9.793  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       5.290   4.305  10.496  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       3.028   1.488  11.287  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       5.387   4.188  13.414  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       3.238   0.561  13.635  1.00  0.00           H  
ATOM    696  N   ASP A  42       5.137   6.512  11.283  1.00  0.00           N  
ATOM    697  CA  ASP A  42       5.888   7.800  11.273  1.00  0.00           C  
ATOM    698  C   ASP A  42       6.640   7.967   9.949  1.00  0.00           C  
ATOM    699  O   ASP A  42       6.670   7.076   9.124  1.00  0.00           O  
ATOM    700  CB  ASP A  42       6.870   7.687  12.437  1.00  0.00           C  
ATOM    701  CG  ASP A  42       6.097   7.440  13.735  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       5.604   6.337  13.906  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       6.012   8.357  14.535  1.00  0.00           O  
ATOM    704  H   ASP A  42       5.489   5.746  11.781  1.00  0.00           H  
ATOM    705  HA  ASP A  42       5.218   8.629  11.434  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       7.548   6.866  12.259  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       7.430   8.604  12.525  1.00  0.00           H  
ATOM    708  N   VAL A  43       7.247   9.104   9.741  1.00  0.00           N  
ATOM    709  CA  VAL A  43       7.994   9.332   8.475  1.00  0.00           C  
ATOM    710  C   VAL A  43       9.494   9.456   8.761  1.00  0.00           C  
ATOM    711  O   VAL A  43       9.999  10.530   9.017  1.00  0.00           O  
ATOM    712  CB  VAL A  43       7.444  10.647   7.927  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       6.042  10.419   7.361  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       7.377  11.683   9.052  1.00  0.00           C  
ATOM    715  H   VAL A  43       7.209   9.811  10.417  1.00  0.00           H  
ATOM    716  HA  VAL A  43       7.806   8.532   7.776  1.00  0.00           H  
ATOM    717  HB  VAL A  43       8.093  11.004   7.146  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       5.338  11.058   7.873  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       5.760   9.386   7.503  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       6.037  10.652   6.307  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       7.519  12.671   8.639  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       8.153  11.481   9.775  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       6.413  11.629   9.533  1.00  0.00           H  
ATOM    724  N   ILE A  44      10.209   8.365   8.718  1.00  0.00           N  
ATOM    725  CA  ILE A  44      11.672   8.420   8.986  1.00  0.00           C  
ATOM    726  C   ILE A  44      12.428   8.826   7.718  1.00  0.00           C  
ATOM    727  O   ILE A  44      13.153   8.042   7.138  1.00  0.00           O  
ATOM    728  CB  ILE A  44      12.045   6.999   9.403  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      11.826   6.050   8.223  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.165   6.564  10.577  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      13.129   5.313   7.912  1.00  0.00           C  
ATOM    732  H   ILE A  44       9.783   7.508   8.510  1.00  0.00           H  
ATOM    733  HA  ILE A  44      11.883   9.108   9.791  1.00  0.00           H  
ATOM    734  HB  ILE A  44      13.080   6.973   9.701  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      11.058   5.333   8.475  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      11.520   6.617   7.357  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      10.553   5.726  10.277  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      10.531   7.385  10.876  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      11.791   6.272  11.407  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      12.952   4.249   7.918  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      13.869   5.559   8.661  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      13.489   5.614   6.939  1.00  0.00           H  
ATOM    743  N   SER A  45      12.266  10.047   7.284  1.00  0.00           N  
ATOM    744  CA  SER A  45      12.976  10.503   6.055  1.00  0.00           C  
ATOM    745  C   SER A  45      13.625  11.869   6.294  1.00  0.00           C  
ATOM    746  O   SER A  45      13.093  12.705   6.999  1.00  0.00           O  
ATOM    747  CB  SER A  45      11.888  10.607   4.987  1.00  0.00           C  
ATOM    748  OG  SER A  45      11.326  11.912   5.014  1.00  0.00           O  
ATOM    749  H   SER A  45      11.678  10.663   7.768  1.00  0.00           H  
ATOM    750  HA  SER A  45      13.717   9.779   5.757  1.00  0.00           H  
ATOM    751  HB2 SER A  45      12.316  10.425   4.015  1.00  0.00           H  
ATOM    752  HB3 SER A  45      11.121   9.869   5.183  1.00  0.00           H  
ATOM    753  HG  SER A  45      10.695  11.948   5.737  1.00  0.00           H  
ATOM    754  N   ASP A  46      14.771  12.103   5.715  1.00  0.00           N  
ATOM    755  CA  ASP A  46      15.451  13.415   5.911  1.00  0.00           C  
ATOM    756  C   ASP A  46      16.029  13.915   4.585  1.00  0.00           C  
ATOM    757  O   ASP A  46      17.212  14.173   4.481  1.00  0.00           O  
ATOM    758  CB  ASP A  46      16.572  13.134   6.913  1.00  0.00           C  
ATOM    759  CG  ASP A  46      17.332  14.429   7.207  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      16.808  15.485   6.890  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      18.424  14.343   7.743  1.00  0.00           O  
ATOM    762  H   ASP A  46      15.184  11.416   5.151  1.00  0.00           H  
ATOM    763  HA  ASP A  46      14.764  14.139   6.320  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      16.147  12.750   7.830  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      17.252  12.406   6.498  1.00  0.00           H  
ATOM    766  N   PRO A  47      15.168  14.034   3.613  1.00  0.00           N  
ATOM    767  CA  PRO A  47      15.592  14.507   2.272  1.00  0.00           C  
ATOM    768  C   PRO A  47      15.898  16.007   2.305  1.00  0.00           C  
ATOM    769  O   PRO A  47      16.257  16.494   3.364  1.00  0.00           O  
ATOM    770  CB  PRO A  47      14.378  14.218   1.391  1.00  0.00           C  
ATOM    771  CG  PRO A  47      13.214  14.201   2.330  1.00  0.00           C  
ATOM    772  CD  PRO A  47      13.732  13.742   3.668  1.00  0.00           C  
ATOM    773  OXT PRO A  47      15.769  16.641   1.270  1.00  0.00           O  
ATOM    774  HA  PRO A  47      16.445  13.949   1.921  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      14.258  14.999   0.653  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      14.480  13.257   0.912  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      12.795  15.194   2.414  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      12.463  13.511   1.975  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      13.259  14.298   4.466  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      13.572  12.683   3.795  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -9.700  -2.602   3.814  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.636  -2.000   2.960  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.933  -0.518   2.713  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.761  -0.181   1.890  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.690  -2.783   1.649  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.612  -3.869   1.657  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.103  -5.081   0.864  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.335  -3.324   1.014  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.630  -2.424   3.385  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.668  -2.119   3.422  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.662  -3.240   1.544  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.514  -2.111   0.821  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -7.407  -4.164   2.676  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.832  -4.763   0.134  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.556  -5.793   1.539  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.267  -5.544   0.360  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.394  -3.440  -0.058  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.482  -3.871   1.389  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.227  -2.277   1.259  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.244   0.317   3.439  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.434   1.780   3.304  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.805   2.292   2.007  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.998   1.629   1.388  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.709   2.352   4.516  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.693   1.317   4.888  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.235  -0.020   4.448  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.480   2.034   3.346  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.223   3.283   4.254  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.400   2.504   5.328  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.759   1.523   4.383  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.543   1.315   5.956  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.447  -0.622   4.015  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.695  -0.534   5.277  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.176   3.472   1.596  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.607   4.041   0.341  1.00  0.00           C  
ATOM     36  C   GLU A   3      -6.078   3.954   0.359  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.440   3.845  -0.668  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -8.060   5.502   0.328  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.726   6.130  -1.026  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.737   5.657  -2.073  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.216   4.543  -1.943  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -9.014   6.417  -2.986  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.827   3.986   2.117  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -8.003   3.526  -0.520  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -9.127   5.549   0.494  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.549   6.044   1.109  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.769   7.206  -0.944  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.733   5.832  -1.327  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.488   4.006   1.521  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -4.001   3.933   1.608  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.487   2.644   0.965  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.558   2.656   0.180  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.691   3.946   3.106  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.762   5.381   3.629  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.482   5.392   5.133  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.707   4.560   5.577  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.048   6.230   5.815  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.022   4.098   2.338  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.556   4.789   1.135  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.413   3.335   3.628  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.699   3.552   3.273  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -3.025   5.986   3.120  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.747   5.784   3.445  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.080   1.533   1.292  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.624   0.241   0.703  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.050   0.142  -0.762  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.298  -0.293  -1.610  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.315  -0.840   1.535  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.735  -0.845   2.949  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.457  -1.893   3.795  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.243  -1.183   2.885  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.823   1.547   1.928  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.556   0.144   0.789  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.375  -0.635   1.580  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.154  -1.803   1.078  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.865   0.130   3.396  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.820  -1.436   4.704  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -3.772  -2.691   4.042  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -5.291  -2.294   3.237  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.073  -1.911   2.105  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.925  -1.590   3.833  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.680  -0.287   2.669  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.251   0.543  -1.064  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.728   0.472  -2.475  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.728   1.162  -3.403  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.417   0.674  -4.471  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.066   1.210  -2.479  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.673   1.158  -3.883  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.019   0.539  -1.486  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.840   0.889  -0.363  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.871  -0.551  -2.772  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.910   2.241  -2.192  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.894   0.956  -4.603  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.137   2.106  -4.110  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.414   0.374  -3.924  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.895   0.986  -0.512  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.795  -0.516  -1.430  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -9.037   0.673  -1.818  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.219   2.292  -3.000  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.234   3.014  -3.855  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.953   2.187  -3.992  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.281   2.228  -5.003  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.954   4.324  -3.118  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.325   5.484  -4.001  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.709   6.720  -3.897  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.251   5.610  -5.008  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -3.264   7.530  -4.818  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -4.210   6.903  -5.523  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.483   2.663  -2.134  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.657   3.219  -4.825  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.539   4.359  -2.211  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.904   4.382  -2.872  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.996   6.961  -3.268  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.910   4.826  -5.350  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.979   8.561  -4.968  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.610   1.435  -2.981  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.374   0.606  -3.054  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.537  -0.493  -4.106  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.401  -0.858  -4.787  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.218  -0.002  -1.660  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.167   1.415  -2.174  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.479   1.222  -3.285  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -1.152   0.080  -1.125  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.553   0.527  -1.120  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.056  -1.043  -1.749  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.721  -1.019  -4.248  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -1.942  -2.089  -5.261  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.419  -3.369  -4.572  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.299  -4.451  -5.110  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.464  -0.707  -3.691  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.687  -1.761  -5.971  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.014  -2.288  -5.777  1.00  0.00           H  
ATOM    133  N   TRP A  10      -2.960  -3.261  -3.389  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.439  -4.483  -2.679  1.00  0.00           C  
ATOM    135  C   TRP A  10      -4.894  -4.782  -3.047  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.584  -3.960  -3.616  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.322  -4.152  -1.191  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -1.896  -4.282  -0.760  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.030  -3.252  -0.626  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.158  -5.488  -0.406  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.194  -3.749  -0.214  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.166  -5.121  -0.065  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.503  -6.851  -0.349  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.112  -6.072   0.319  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.552  -7.810   0.036  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.752  -7.421   0.370  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.050  -2.382  -2.968  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.810  -5.327  -2.919  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.658  -3.139  -1.020  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -3.934  -4.836  -0.621  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.257  -2.211  -0.810  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.994  -3.209  -0.045  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.506  -7.162  -0.603  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.117  -5.767   0.574  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.828  -8.854   0.077  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.479  -8.163   0.666  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.365  -5.957  -2.724  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.776  -6.314  -3.050  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.211  -7.533  -2.230  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.440  -8.441  -1.995  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.767  -6.645  -4.543  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.957  -7.922  -4.780  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.905  -9.118  -4.876  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -8.010  -9.016  -4.369  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.510 -10.116  -5.457  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.790  -6.603  -2.264  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.431  -5.479  -2.861  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.782  -6.793  -4.885  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.318  -5.830  -5.091  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.399  -7.828  -5.701  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.273  -8.072  -3.958  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.440  -7.561  -1.791  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.916  -8.722  -0.985  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.719  -9.685  -1.864  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.750  -9.337  -2.404  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.808  -8.114   0.097  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.618  -8.884   1.407  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -10.972  -9.056   2.101  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -10.845 -10.087   3.226  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -10.442  -9.304   4.429  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.048  -6.818  -1.988  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.082  -9.233  -0.531  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.540  -7.079   0.245  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.841  -8.179  -0.208  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.196  -9.856   1.196  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -8.952  -8.334   2.054  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.287  -8.109   2.514  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.703  -9.397   1.384  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.795 -10.576   3.395  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.085 -10.814   2.987  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -9.419  -9.404   4.581  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -10.950  -9.661   5.262  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -10.676  -8.300   4.285  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.255 -10.897  -2.010  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.991 -11.883  -2.852  1.00  0.00           C  
ATOM    196  C   CYS A  13     -10.066 -13.236  -2.139  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.816 -13.341  -0.954  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -9.173 -12.002  -4.137  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.952 -11.022  -5.444  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.421 -11.158  -1.565  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.981 -11.520  -3.078  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -8.172 -11.637  -3.962  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.129 -13.037  -4.441  1.00  0.00           H  
ATOM    204  HG  CYS A  13     -10.016 -11.572  -6.229  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.408 -14.273  -2.853  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.499 -15.621  -2.223  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.528 -16.590  -2.906  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.756 -17.030  -4.015  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.944 -16.066  -2.448  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.103 -17.484  -1.999  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.873 -18.573  -2.768  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.521 -17.983  -0.696  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.122 -19.709  -2.018  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.525 -19.398  -0.735  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.894 -17.351   0.505  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.886 -20.159   0.377  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.257 -18.115   1.626  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.254 -19.516   1.562  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.604 -14.164  -3.808  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.294 -15.559  -1.164  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.609 -15.431  -1.881  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.182 -15.993  -3.499  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.547 -18.558  -3.797  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.031 -20.630  -2.341  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.899 -16.273   0.564  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.881 -21.237   0.322  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.543 -17.620   2.543  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.536 -20.097   2.428  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.450 -16.930  -2.253  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.471 -17.871  -2.868  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.033 -19.296  -2.849  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.415 -19.808  -1.816  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.222 -17.773  -1.992  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.078 -18.099  -2.770  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.283 -16.567  -1.361  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.240 -17.568  -3.877  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.122 -16.769  -1.618  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.313 -18.458  -1.160  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.357 -17.531  -2.488  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.092 -19.938  -3.983  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.638 -21.326  -4.028  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.642 -22.315  -3.414  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.023 -23.310  -2.831  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.839 -21.622  -5.514  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.294 -21.346  -5.897  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.367 -20.075  -6.747  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.386 -20.553  -8.157  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -9.859 -19.822  -9.101  1.00  0.00           C  
ATOM    249  NH1 ARG A  16      -8.723 -19.214  -8.897  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -10.468 -19.701 -10.248  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.784 -19.505  -4.806  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.583 -21.375  -3.512  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.186 -20.991  -6.099  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.609 -22.658  -5.709  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.683 -22.181  -6.462  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.883 -21.212  -5.002  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.271 -19.525  -6.520  1.00  0.00           H  
ATOM    258  HD3 ARG A  16      -9.497 -19.459  -6.577  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -10.794 -21.418  -8.375  1.00  0.00           H  
ATOM    260 HH11 ARG A  16      -8.257 -19.307  -8.018  1.00  0.00           H  
ATOM    261 HH12 ARG A  16      -8.321 -18.652  -9.621  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -11.339 -20.167 -10.406  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -10.065 -19.140 -10.971  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.371 -22.053  -3.543  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.357 -22.985  -2.967  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.506 -23.055  -1.447  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.612 -24.119  -0.870  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.005 -22.384  -3.348  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.661 -22.774  -4.787  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.927 -21.617  -5.469  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -3.793 -21.237  -6.619  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -3.329 -21.306  -7.837  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -2.308 -20.574  -8.188  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -3.886 -22.108  -8.702  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.081 -21.247  -4.018  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.460 -23.963  -3.399  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.053 -21.308  -3.266  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.243 -22.762  -2.684  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.029 -23.650  -4.782  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.570 -22.989  -5.328  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.820 -20.786  -4.785  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.962 -21.941  -5.824  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -4.712 -20.936  -6.461  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.881 -19.960  -7.524  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -1.952 -20.627  -9.121  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -4.669 -22.668  -8.432  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -3.531 -22.160  -9.636  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.513 -21.929  -0.798  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.652 -21.919   0.686  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.120 -22.078   1.081  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.444 -22.275   2.236  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.136 -20.551   1.117  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.871 -20.724   1.958  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.130 -21.751   3.062  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.972 -21.487   3.905  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.483 -22.786   3.046  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.424 -21.086  -1.287  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.051 -22.698   1.129  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.911 -19.961   0.240  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.893 -20.052   1.702  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.066 -21.068   1.326  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.602 -19.778   2.404  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.007 -21.986   0.132  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.460 -22.124   0.440  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.889 -21.041   1.432  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.533 -21.314   2.427  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.607 -23.515   1.057  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.084 -23.793   1.342  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.951 -23.089   0.863  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.410 -24.799   2.107  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.716 -21.819  -0.787  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.043 -22.058  -0.465  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.226 -24.256   0.369  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.051 -23.561   1.979  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.711 -25.367   2.494  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.354 -24.986   2.296  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.538 -19.814   1.165  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.923 -18.705   2.081  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.542 -17.371   1.445  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.921 -17.345   0.407  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.120 -18.944   3.359  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.638 -19.107   3.011  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.835 -17.982   3.669  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.764 -18.673   4.439  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.783 -18.653   5.744  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.434 -19.575   6.401  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.152 -17.712   6.392  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.020 -19.616   0.355  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.980 -18.737   2.294  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.243 -18.104   4.025  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.476 -19.839   3.841  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.286 -20.061   3.374  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.512 -19.059   1.941  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.404 -17.339   2.913  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.462 -17.412   4.337  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.045 -19.142   3.966  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.918 -20.296   5.904  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.448 -19.559   7.401  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.654 -17.006   5.888  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -5.167 -17.697   7.392  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.930 -16.307   2.085  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.628 -14.963   1.565  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.244 -14.503   2.019  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.656 -15.056   2.928  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.727 -14.101   2.169  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.189 -14.825   3.401  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.675 -16.247   3.340  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.698 -14.947   0.490  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.333 -13.127   2.431  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.543 -13.997   1.473  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.803 -14.332   4.282  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.268 -14.836   3.430  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.022 -16.444   4.180  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.492 -16.952   3.322  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.719 -13.496   1.383  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.367 -12.993   1.760  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.094 -11.659   1.061  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.996 -10.884   0.812  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.398 -14.068   1.270  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.385 -14.094  -0.239  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.527 -14.500  -0.941  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.231 -13.718  -0.939  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.518 -14.529  -2.340  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.222 -13.749  -2.340  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.364 -14.154  -3.039  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.354 -14.183  -4.419  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.213 -13.071   0.651  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.287 -12.885   2.830  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.406 -13.853   1.635  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.718 -15.031   1.640  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.416 -14.789  -0.401  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.350 -13.404  -0.399  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.398 -14.843  -2.880  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.332 -13.459  -2.879  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.062 -14.764  -4.708  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.861 -11.385   0.739  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.543 -10.100   0.053  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.505 -10.335  -1.047  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.496 -10.973  -0.834  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.976  -9.192   1.146  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.088  -8.778   2.082  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.578  -9.682   3.033  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.629  -7.490   1.999  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.610  -9.298   3.898  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.662  -7.106   2.863  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.151  -8.010   3.814  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.167  -7.631   4.666  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.144 -12.022   0.945  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.438  -9.664  -0.361  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.216  -9.724   1.699  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.542  -8.314   0.695  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.160 -10.675   3.099  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.252  -6.791   1.267  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.987  -9.996   4.632  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.079  -6.112   2.799  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.637  -6.898   4.262  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.749  -9.825  -2.221  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.775 -10.017  -3.332  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.413  -8.663  -3.941  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.217  -8.031  -4.597  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.503 -10.888  -4.355  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.726 -10.897  -5.649  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.475 -11.524  -5.711  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.254 -10.277  -6.788  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.754 -11.531  -6.911  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.533 -10.284  -7.988  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.283 -10.912  -8.049  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.570  -9.313  -2.373  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.891 -10.522  -2.977  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.584 -11.896  -3.976  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.491 -10.489  -4.532  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.068 -12.003  -4.833  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.219  -9.793  -6.741  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.210 -12.016  -6.959  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -2.941  -9.806  -8.866  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.727 -10.917  -8.975  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.210  -8.208  -3.727  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.807  -6.890  -4.291  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.494  -7.022  -5.783  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.547  -7.516  -6.168  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.444  -6.483  -3.516  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.463  -4.961  -3.352  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.508  -4.374  -2.920  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.534  -4.293  -3.682  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.576  -8.730  -3.190  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.588  -6.162  -4.136  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.434  -6.952  -2.543  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.322  -6.795  -4.059  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.318  -4.766  -4.031  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.551  -3.318  -3.586  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.386  -6.578  -6.624  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.142  -6.671  -8.090  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.103  -5.865  -8.467  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.625  -5.982  -9.558  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.388  -6.064  -8.733  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.523  -4.602  -8.303  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.985  -4.165  -8.425  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.982  -2.715  -8.086  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -3.290  -1.876  -8.809  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -1.999  -1.782  -8.642  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -3.889  -1.131  -9.698  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.217  -6.181  -6.290  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.033  -7.701  -8.393  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.301  -6.118  -9.808  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.262  -6.613  -8.415  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.199  -4.498  -7.277  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.910  -3.981  -8.939  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.338  -4.319  -9.436  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.599  -4.707  -7.724  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -4.502  -2.390  -7.323  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -1.541  -2.351  -7.961  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -1.469  -1.139  -9.195  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.878  -1.204  -9.826  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -3.359  -0.489 -10.251  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.584  -5.047  -7.571  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.795  -4.233  -7.874  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.056  -5.086  -7.721  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.752  -5.361  -8.679  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.781  -3.108  -6.839  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.373  -1.859  -7.445  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.755  -1.641  -7.391  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.539  -0.919  -8.062  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       4.304  -0.484  -7.954  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       2.089   0.240  -8.626  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.471   0.457  -8.572  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.148  -4.968  -6.697  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.734  -3.820  -8.868  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.764  -2.914  -6.532  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.365  -3.402  -5.981  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       4.397  -2.367  -6.914  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.474  -1.086  -8.104  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       5.370  -0.316  -7.912  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       1.446   0.965  -9.102  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.894   1.351  -9.006  1.00  0.00           H  
ATOM    475  N   THR A  28       3.354  -5.509  -6.524  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.569  -6.346  -6.308  1.00  0.00           C  
ATOM    477  C   THR A  28       4.193  -7.831  -6.320  1.00  0.00           C  
ATOM    478  O   THR A  28       4.958  -8.680  -5.908  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.097  -5.931  -4.933  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.339  -6.579  -4.681  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.084  -6.325  -3.858  1.00  0.00           C  
ATOM    482  H   THR A  28       2.778  -5.277  -5.765  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.310  -6.138  -7.065  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.239  -4.862  -4.910  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.426  -7.311  -5.296  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.168  -6.647  -4.329  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.884  -5.475  -3.223  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.486  -7.132  -3.264  1.00  0.00           H  
ATOM    489  N   ASN A  29       3.019  -8.147  -6.795  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.586  -9.575  -6.845  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.601 -10.194  -5.444  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.622 -11.399  -5.291  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.607 -10.267  -7.748  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.246 -11.747  -7.885  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       4.078 -12.609  -7.680  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       2.032 -12.080  -8.226  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.420  -7.444  -7.124  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.602  -9.653  -7.279  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.599  -9.802  -8.723  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.593 -10.179  -7.315  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.360 -11.385  -8.391  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       1.790 -13.025  -8.316  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.589  -9.385  -4.420  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.601  -9.937  -3.037  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.344 -10.769  -2.783  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.331 -10.602  -3.432  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.620  -8.714  -2.121  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.825  -8.804  -1.186  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.993  -7.480  -0.439  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.301  -6.466  -1.036  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       3.805  -7.444   0.851  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.574  -8.415  -4.559  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.487 -10.531  -2.876  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.691  -7.818  -2.719  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.714  -8.687  -1.537  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.669  -9.602  -0.475  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.711  -9.005  -1.765  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       3.559  -8.262   1.332  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       3.912  -6.602   1.340  1.00  0.00           H  
ATOM    520  N   SER A  31       1.401 -11.661  -1.834  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.213 -12.503  -1.521  1.00  0.00           C  
ATOM    522  C   SER A  31       0.175 -12.791  -0.020  1.00  0.00           C  
ATOM    523  O   SER A  31       0.677 -13.797   0.444  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.409 -13.795  -2.316  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.715 -13.814  -2.879  1.00  0.00           O  
ATOM    526  H   SER A  31       2.228 -11.774  -1.320  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.692 -12.005  -1.836  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.293 -14.643  -1.662  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.334 -13.848  -3.102  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.339 -13.999  -2.174  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.405 -11.910   0.745  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.465 -12.118   2.218  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.729 -12.887   2.602  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.347 -13.542   1.787  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.512 -10.708   2.809  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.741  -9.937   2.397  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.800  -8.614   3.163  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.976 -10.771   2.730  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.795 -11.102   0.351  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.414 -12.634   2.567  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.388 -10.194   2.440  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.558 -10.769   3.886  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.710  -9.739   1.336  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.202  -8.240   3.315  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.371  -7.894   2.593  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.275  -8.773   4.120  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.862 -10.168   2.599  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.020 -11.625   2.070  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       1.917 -11.108   3.753  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.115 -12.799   3.843  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.342 -13.508   4.306  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.150 -12.590   5.226  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.162 -12.979   5.775  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.825 -14.718   5.079  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.998 -15.565   4.174  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.681 -15.795   4.332  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.405 -16.295   2.982  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.244 -16.623   3.313  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.273 -16.958   2.454  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.633 -16.444   2.315  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.356 -17.744   1.303  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.722 -17.233   1.157  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.585 -17.881   0.652  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.594 -12.264   4.476  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.937 -13.828   3.466  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.220 -14.383   5.908  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.654 -15.295   5.450  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.072 -15.396   5.126  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.675 -16.942   3.198  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.515 -15.948   2.697  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.478 -18.241   0.919  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.670 -17.340   0.652  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.659 -18.487  -0.240  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.710 -11.372   5.394  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.448 -10.421   6.272  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.129  -8.984   5.856  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.057  -8.700   5.360  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.925 -10.701   7.681  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -5.106 -10.853   8.642  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.780 -11.923   9.686  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.868 -11.705  10.465  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.451 -12.942   9.688  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.892 -11.078   4.939  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.509 -10.605   6.224  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.344 -11.612   7.674  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.304  -9.879   8.004  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.290  -9.911   9.138  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.985 -11.147   8.090  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.049  -8.079   6.049  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.794  -6.663   5.662  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.364  -6.259   6.030  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.940  -6.430   7.155  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.807  -5.852   6.462  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.783  -5.180   5.499  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.712  -3.386   5.716  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.077  -3.246   6.895  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.908  -8.328   6.447  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.968  -6.528   4.607  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.350  -6.510   7.124  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.295  -5.098   7.039  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.511  -5.432   4.485  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.783  -5.529   5.698  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -7.892  -2.415   7.562  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.155  -4.162   7.464  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.999  -3.077   6.362  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.664  -5.745   5.056  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.263  -5.320   5.269  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.216  -3.948   5.945  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.200  -3.472   6.474  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.696  -5.252   3.855  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.875  -5.022   2.959  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.110  -5.510   3.680  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.725  -6.053   5.849  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.005  -4.433   3.774  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.216  -6.184   3.598  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.968  -3.967   2.742  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.751  -5.577   2.042  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.881  -4.752   3.656  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.469  -6.428   3.245  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.079  -3.310   5.931  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.032  -1.969   6.572  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.754  -0.996   5.638  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.206  -1.364   4.572  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.850  -2.204   7.841  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.740  -0.983   8.755  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.310  -3.436   8.572  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.703  -3.712   5.499  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.946  -1.591   6.828  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.885  -2.365   7.576  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.518  -0.276   8.506  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       0.852  -1.293   9.784  1.00  0.00           H  
ATOM    632 HG13 VAL A  37      -0.225  -0.519   8.621  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -0.770  -3.423   8.550  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.650  -3.424   9.596  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.669  -4.330   8.083  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.866   0.244   6.026  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.558   1.238   5.157  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.257   2.298   6.012  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.790   2.658   7.076  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.447   1.872   4.320  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.726   1.632   2.835  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.568   1.807   2.038  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.767   2.639   2.344  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.493   0.523   6.890  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.269   0.744   4.513  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.502   1.428   4.585  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.415   2.934   4.510  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.100   0.627   2.697  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -1.382   2.016   2.716  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.779   0.901   1.489  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.456   2.630   1.347  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       2.656   2.114   2.028  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       2.017   3.319   3.146  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.364   3.197   1.512  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.370   2.802   5.554  1.00  0.00           N  
ATOM    656  CA  GLY A  39       4.097   3.839   6.339  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.986   5.187   5.625  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.192   6.230   6.212  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.728   2.498   4.694  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.662   3.914   7.326  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       5.137   3.565   6.422  1.00  0.00           H  
ATOM    662  N   GLN A  40       3.662   5.174   4.361  1.00  0.00           N  
ATOM    663  CA  GLN A  40       3.537   6.456   3.609  1.00  0.00           C  
ATOM    664  C   GLN A  40       2.467   7.342   4.251  1.00  0.00           C  
ATOM    665  O   GLN A  40       1.935   7.030   5.297  1.00  0.00           O  
ATOM    666  CB  GLN A  40       3.119   6.047   2.196  1.00  0.00           C  
ATOM    667  CG  GLN A  40       4.319   6.163   1.255  1.00  0.00           C  
ATOM    668  CD  GLN A  40       3.972   7.102   0.097  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       3.070   6.832  -0.670  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       4.655   8.203  -0.061  1.00  0.00           N  
ATOM    671  H   GLN A  40       3.500   4.321   3.905  1.00  0.00           H  
ATOM    672  HA  GLN A  40       4.485   6.969   3.579  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       2.767   5.025   2.207  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       2.329   6.696   1.851  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       5.165   6.557   1.798  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       4.565   5.188   0.862  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       5.383   8.421   0.559  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       4.441   8.811  -0.799  1.00  0.00           H  
ATOM    679  N   HIS A  41       2.149   8.447   3.633  1.00  0.00           N  
ATOM    680  CA  HIS A  41       1.114   9.352   4.210  1.00  0.00           C  
ATOM    681  C   HIS A  41       1.337   9.517   5.716  1.00  0.00           C  
ATOM    682  O   HIS A  41       0.507   9.143   6.521  1.00  0.00           O  
ATOM    683  CB  HIS A  41      -0.219   8.655   3.938  1.00  0.00           C  
ATOM    684  CG  HIS A  41      -1.340   9.648   4.071  1.00  0.00           C  
ATOM    685  ND1 HIS A  41      -2.055   9.802   5.247  1.00  0.00           N  
ATOM    686  CD2 HIS A  41      -1.879  10.546   3.183  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      -2.977  10.760   5.038  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      -2.913  11.246   3.796  1.00  0.00           N  
ATOM    689  H   HIS A  41       2.591   8.682   2.791  1.00  0.00           H  
ATOM    690  HA  HIS A  41       1.136  10.311   3.719  1.00  0.00           H  
ATOM    691  HB2 HIS A  41      -0.214   8.248   2.937  1.00  0.00           H  
ATOM    692  HB3 HIS A  41      -0.360   7.856   4.651  1.00  0.00           H  
ATOM    693  HD1 HIS A  41      -1.916   9.304   6.079  1.00  0.00           H  
ATOM    694  HD2 HIS A  41      -1.551  10.686   2.163  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      -3.682  11.094   5.783  1.00  0.00           H  
ATOM    696  N   ASP A  42       2.453  10.072   6.101  1.00  0.00           N  
ATOM    697  CA  ASP A  42       2.731  10.259   7.554  1.00  0.00           C  
ATOM    698  C   ASP A  42       2.969  11.741   7.861  1.00  0.00           C  
ATOM    699  O   ASP A  42       2.664  12.606   7.064  1.00  0.00           O  
ATOM    700  CB  ASP A  42       3.996   9.444   7.824  1.00  0.00           C  
ATOM    701  CG  ASP A  42       3.609   8.061   8.351  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       2.458   7.692   8.198  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       4.473   7.397   8.900  1.00  0.00           O  
ATOM    704  H   ASP A  42       3.110  10.366   5.436  1.00  0.00           H  
ATOM    705  HA  ASP A  42       1.914   9.878   8.147  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       4.556   9.337   6.906  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       4.602   9.951   8.559  1.00  0.00           H  
ATOM    708  N   VAL A  43       3.513  12.039   9.009  1.00  0.00           N  
ATOM    709  CA  VAL A  43       3.771  13.463   9.364  1.00  0.00           C  
ATOM    710  C   VAL A  43       5.253  13.798   9.168  1.00  0.00           C  
ATOM    711  O   VAL A  43       6.003  13.918  10.116  1.00  0.00           O  
ATOM    712  CB  VAL A  43       3.387  13.581  10.839  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       3.937  14.891  11.408  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       1.862  13.569  10.971  1.00  0.00           C  
ATOM    715  H   VAL A  43       3.753  11.325   9.638  1.00  0.00           H  
ATOM    716  HA  VAL A  43       3.155  14.118   8.769  1.00  0.00           H  
ATOM    717  HB  VAL A  43       3.805  12.748  11.387  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       3.253  15.276  12.150  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       4.045  15.612  10.610  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       4.899  14.710  11.863  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       1.417  13.793  10.012  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       1.557  14.313  11.692  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       1.537  12.593  11.300  1.00  0.00           H  
ATOM    724  N   ILE A  44       5.679  13.952   7.944  1.00  0.00           N  
ATOM    725  CA  ILE A  44       7.111  14.279   7.691  1.00  0.00           C  
ATOM    726  C   ILE A  44       7.553  15.439   8.588  1.00  0.00           C  
ATOM    727  O   ILE A  44       6.906  16.465   8.654  1.00  0.00           O  
ATOM    728  CB  ILE A  44       7.169  14.686   6.219  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       6.677  13.525   5.350  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       8.612  15.028   5.840  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       5.853  14.074   4.184  1.00  0.00           C  
ATOM    732  H   ILE A  44       5.059  13.852   7.193  1.00  0.00           H  
ATOM    733  HA  ILE A  44       7.733  13.413   7.860  1.00  0.00           H  
ATOM    734  HB  ILE A  44       6.541  15.550   6.059  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       7.526  12.979   4.966  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       6.062  12.867   5.945  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       8.931  15.900   6.390  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       8.666  15.231   4.781  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       9.255  14.195   6.081  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       4.934  13.511   4.096  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       6.420  13.983   3.269  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       5.622  15.114   4.363  1.00  0.00           H  
ATOM    743  N   SER A  45       8.647  15.283   9.282  1.00  0.00           N  
ATOM    744  CA  SER A  45       9.125  16.377  10.175  1.00  0.00           C  
ATOM    745  C   SER A  45      10.031  17.338   9.399  1.00  0.00           C  
ATOM    746  O   SER A  45       9.574  18.297   8.810  1.00  0.00           O  
ATOM    747  CB  SER A  45       9.910  15.671  11.280  1.00  0.00           C  
ATOM    748  OG  SER A  45       9.022  14.867  12.044  1.00  0.00           O  
ATOM    749  H   SER A  45       9.153  14.447   9.216  1.00  0.00           H  
ATOM    750  HA  SER A  45       8.289  16.908  10.600  1.00  0.00           H  
ATOM    751  HB2 SER A  45      10.668  15.043  10.842  1.00  0.00           H  
ATOM    752  HB3 SER A  45      10.380  16.410  11.915  1.00  0.00           H  
ATOM    753  HG  SER A  45       9.364  14.818  12.940  1.00  0.00           H  
ATOM    754  N   ASP A  46      11.313  17.090   9.395  1.00  0.00           N  
ATOM    755  CA  ASP A  46      12.244  17.991   8.657  1.00  0.00           C  
ATOM    756  C   ASP A  46      12.082  17.799   7.147  1.00  0.00           C  
ATOM    757  O   ASP A  46      11.865  16.699   6.679  1.00  0.00           O  
ATOM    758  CB  ASP A  46      13.643  17.567   9.105  1.00  0.00           C  
ATOM    759  CG  ASP A  46      14.061  18.393  10.322  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      14.272  19.584  10.163  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      14.163  17.820  11.395  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.664  16.312   9.876  1.00  0.00           H  
ATOM    763  HA  ASP A  46      12.067  19.020   8.928  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      13.635  16.518   9.365  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      14.344  17.734   8.301  1.00  0.00           H  
ATOM    766  N   PRO A  47      12.196  18.886   6.433  1.00  0.00           N  
ATOM    767  CA  PRO A  47      12.061  18.847   4.957  1.00  0.00           C  
ATOM    768  C   PRO A  47      13.297  18.200   4.325  1.00  0.00           C  
ATOM    769  O   PRO A  47      13.574  18.497   3.173  1.00  0.00           O  
ATOM    770  CB  PRO A  47      11.957  20.319   4.569  1.00  0.00           C  
ATOM    771  CG  PRO A  47      12.631  21.061   5.679  1.00  0.00           C  
ATOM    772  CD  PRO A  47      12.456  20.240   6.930  1.00  0.00           C  
ATOM    773  OXT PRO A  47      13.946  17.421   5.002  1.00  0.00           O  
ATOM    774  HA  PRO A  47      11.165  18.323   4.668  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      12.466  20.496   3.631  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      10.923  20.618   4.499  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      13.682  21.181   5.456  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      12.168  22.027   5.811  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      13.360  20.262   7.525  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      11.614  20.595   7.503  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      -9.790  -2.701   2.796  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.543  -1.902   2.617  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.891  -0.432   2.356  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.638  -0.125   1.448  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.853  -2.512   1.398  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.512  -3.976   1.681  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.549  -4.770   0.375  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.111  -4.064   2.289  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.549  -2.086   3.152  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.910  -1.994   3.484  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.514  -2.454   0.544  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -6.946  -1.967   1.187  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.234  -4.386   2.372  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.687  -4.094  -0.456  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.368  -5.475   0.404  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -6.619  -5.305   0.252  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -5.690  -3.072   2.366  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.482  -4.673   1.658  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.172  -4.506   3.272  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.335   0.429   3.166  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.590   1.884   3.020  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.871   2.435   1.786  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.033   1.782   1.199  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.007   2.480   4.296  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.976   1.496   4.748  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.428   0.137   4.280  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.647   2.084   2.968  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.549   3.439   4.087  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.774   2.585   5.047  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.018   1.740   4.309  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.903   1.505   5.824  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.583  -0.447   3.944  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.959  -0.378   5.067  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.196   3.635   1.391  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.535   4.235   0.197  1.00  0.00           C  
ATOM     36  C   GLU A   3      -6.014   4.115   0.315  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.306   4.079  -0.672  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.962   5.703   0.205  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.744   6.015  -1.073  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.641   7.509  -1.383  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.982   8.298  -0.518  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -8.224   7.839  -2.481  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.876   4.143   1.883  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.881   3.756  -0.706  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.586   5.891   1.065  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.085   6.332   0.250  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.332   5.447  -1.895  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -9.780   5.748  -0.934  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.505   4.058   1.515  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -4.028   3.945   1.694  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.499   2.695   0.990  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.607   2.763   0.168  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.819   3.839   3.205  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.998   5.218   3.844  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.917   5.434   4.903  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.102   4.967   6.015  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.921   6.063   4.585  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.092   4.092   2.298  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.536   4.822   1.316  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.543   3.152   3.620  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.822   3.478   3.407  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -3.915   5.980   3.083  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.971   5.276   4.308  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.041   1.555   1.307  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.568   0.299   0.659  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.049   0.236  -0.792  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.323  -0.161  -1.681  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.185  -0.831   1.484  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.348  -1.054   2.745  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.082  -2.011   3.685  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -1.997  -1.658   2.356  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.756   1.527   1.974  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.495   0.238   0.699  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.193  -0.564   1.761  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.199  -1.738   0.900  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.192  -0.109   3.244  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.052  -3.010   3.277  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.109  -1.695   3.790  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.602  -2.003   4.654  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.593  -2.204   3.195  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.315  -0.868   2.078  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.130  -2.329   1.520  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.265   0.630  -1.038  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.788   0.598  -2.434  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.820   1.325  -3.369  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.596   0.917  -4.491  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.130   1.330  -2.372  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.741   1.399  -3.772  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.081   0.572  -1.441  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.832   0.950  -0.308  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.935  -0.418  -2.759  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.977   2.331  -1.996  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.958   1.309  -4.512  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.248   2.344  -3.897  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.448   0.592  -3.898  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -9.023   1.098  -1.384  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.645   0.508  -0.455  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.247  -0.422  -1.826  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.242   2.398  -2.908  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.283   3.159  -3.758  1.00  0.00           C  
ATOM    101  C   HIS A   7      -2.039   2.314  -4.043  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.496   2.336  -5.131  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.913   4.390  -2.932  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.200   5.632  -3.728  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.219   6.567  -4.020  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.353   6.107  -4.302  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.795   7.547  -4.740  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -4.095   7.316  -4.940  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.438   2.704  -1.999  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.753   3.462  -4.681  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.494   4.401  -2.022  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.861   4.357  -2.686  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.278   6.522  -3.753  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.315   5.616  -4.263  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.270   8.415  -5.110  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.582   1.570  -3.073  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.370   0.726  -3.289  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.653  -0.347  -4.341  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.193  -0.679  -5.148  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.087   0.083  -1.931  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.032   1.568  -2.202  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.464   1.336  -3.589  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.647   0.672  -1.401  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.292  -0.918  -2.080  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.999   0.041  -1.355  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.838  -0.888  -4.341  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.175  -1.938  -5.343  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.632  -3.211  -4.626  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.547  -4.299  -5.161  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.504  -0.603  -3.683  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.968  -1.580  -5.984  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.303  -2.160  -5.939  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.121  -3.088  -3.421  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.584  -4.298  -2.680  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.050  -4.587  -3.012  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.774  -3.726  -3.472  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.429  -3.945  -1.199  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.001  -4.115  -0.794  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.087  -3.120  -0.740  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.309  -5.332  -0.386  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.124  -3.648  -0.328  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.038  -5.006  -0.096  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.712  -6.673  -0.241  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.952  -5.975   0.321  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.795  -7.650   0.181  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.534  -7.302   0.460  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.185  -2.204  -3.005  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.967  -5.148  -2.923  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.728  -2.919  -1.041  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.053  -4.598  -0.607  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.273  -2.083  -0.979  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.952  -3.137  -0.208  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.734  -6.955  -0.452  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.974  -5.702   0.535  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.115  -8.676   0.288  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.234  -8.057   0.783  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.495  -5.792  -2.782  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.915  -6.131  -3.085  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.321  -7.415  -2.357  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.674  -8.437  -2.473  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.957  -6.337  -4.600  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.782  -7.217  -5.030  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.093  -7.857  -6.385  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.544  -7.143  -7.265  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.873  -9.050  -6.518  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.897  -6.473  -2.410  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.565  -5.317  -2.806  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.887  -6.816  -4.871  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.888  -5.380  -5.095  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -4.891  -6.612  -5.112  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.625  -7.992  -4.295  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.389  -7.371  -1.609  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.838  -8.591  -0.876  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.490  -9.577  -1.847  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.264  -9.198  -2.703  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.859  -8.087   0.143  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.813  -8.971   1.390  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.239  -9.298   1.837  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.399 -10.814   1.972  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.734 -11.114   1.383  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.899  -6.538  -1.530  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.007  -9.053  -0.369  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.626  -7.068   0.414  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.849  -8.127  -0.288  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.287  -9.887   1.162  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.300  -8.448   2.184  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.434  -8.828   2.791  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.940  -8.928   1.104  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.619 -11.322   1.422  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.380 -11.103   3.011  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.779 -12.118   1.119  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.879 -10.529   0.536  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.476 -10.904   2.082  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.184 -10.839  -1.724  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.789 -11.845  -2.645  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.862 -13.214  -1.966  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.497 -13.372  -0.817  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.847 -11.895  -3.848  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.066 -10.404  -4.852  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.556 -11.127  -1.027  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.770 -11.526  -2.959  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.825 -11.949  -3.503  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.072 -12.766  -4.446  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.920  -9.641  -4.287  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.331 -14.208  -2.670  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.430 -15.571  -2.073  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.524 -16.547  -2.832  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.798 -16.913  -3.957  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.897 -15.967  -2.239  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.075 -17.394  -1.831  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.957 -18.458  -2.658  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.397 -17.931  -0.516  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.188 -19.615  -1.934  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.464 -19.341  -0.609  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.637 -17.337   0.736  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.758 -20.135   0.501  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -12.933 -18.133   1.856  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -12.993 -19.528   1.738  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.619 -14.058  -3.595  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.172 -15.547  -1.024  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.513 -15.336  -1.617  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.187 -15.850  -3.273  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.723 -18.412  -3.711  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.164 -20.523  -2.299  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.593 -16.263   0.838  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.803 -21.209   0.404  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.116 -17.666   2.813  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.221 -20.134   2.602  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.447 -16.970  -2.228  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.530 -17.921  -2.920  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.162 -19.315  -2.970  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.533 -19.875  -1.957  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.261 -17.938  -2.067  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.414 -18.991  -2.508  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.241 -16.663  -1.323  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.302 -17.570  -3.913  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.742 -17.000  -2.171  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.528 -18.087  -1.029  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.561 -18.884  -2.081  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.293 -19.874  -4.141  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.908 -21.229  -4.255  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.930 -22.306  -3.775  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.328 -23.381  -3.372  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.210 -21.397  -5.744  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.189 -20.309  -6.191  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.187 -20.213  -7.718  1.00  0.00           C  
ATOM    247  NE  ARG A  16      -8.921 -19.506  -8.058  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -8.959 -18.354  -8.670  1.00  0.00           C  
ATOM    249  NH1 ARG A  16      -9.636 -17.364  -8.156  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -8.323 -18.192  -9.798  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.992 -19.404  -4.945  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.825 -21.274  -3.689  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.292 -21.312  -6.310  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.651 -22.368  -5.916  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -11.183 -20.556  -5.846  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.888 -19.360  -5.772  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.199 -21.201  -8.156  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.034 -19.637  -8.060  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -8.058 -19.906  -7.822  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -10.125 -17.487  -7.292  1.00  0.00           H  
ATOM    261 HH12 ARG A  16      -9.666 -16.480  -8.624  1.00  0.00           H  
ATOM    262 HH21 ARG A  16      -7.804 -18.950 -10.193  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -8.352 -17.309 -10.266  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.655 -22.030  -3.813  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.661 -23.045  -3.355  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.636 -23.109  -1.827  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.657 -24.171  -1.237  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.316 -22.556  -3.894  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -4.132 -23.047  -5.332  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.680 -23.483  -5.541  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.668 -24.146  -6.875  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -2.452 -25.429  -6.964  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -2.890 -26.231  -6.033  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -1.797 -25.910  -7.985  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.352 -21.158  -4.141  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.893 -24.011  -3.767  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.292 -21.476  -3.875  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.519 -22.945  -3.278  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -4.791 -23.884  -5.512  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.368 -22.248  -6.017  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.026 -22.623  -5.540  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -2.383 -24.185  -4.778  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.823 -23.617  -7.686  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -3.392 -25.861  -5.251  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -2.725 -27.214  -6.101  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -1.461 -25.295  -8.698  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -1.631 -26.893  -8.053  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.594 -21.977  -1.185  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.569 -21.960   0.306  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.983 -22.144   0.860  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.175 -22.350   2.042  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.036 -20.579   0.670  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.686 -20.724   1.371  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.868 -21.507   2.672  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.976 -21.956   2.920  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -2.898 -21.646   3.399  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.578 -21.136  -1.684  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.909 -22.723   0.685  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.916 -19.992  -0.229  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.735 -20.088   1.330  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.002 -21.252   0.723  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.289 -19.746   1.594  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.971 -22.061   0.014  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.378 -22.223   0.481  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.715 -21.151   1.522  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.217 -21.442   2.588  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.438 -23.619   1.099  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.869 -23.918   1.549  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.276 -23.520   2.623  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.656 -24.607   0.769  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.787 -21.886  -0.930  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.058 -22.160  -0.354  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.131 -24.350   0.365  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.779 -23.666   1.950  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.328 -24.928  -0.097  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.575 -24.803   1.048  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.442 -19.912   1.215  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.746 -18.816   2.176  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.403 -17.471   1.542  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.830 -17.422   0.476  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.854 -19.085   3.384  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.405 -19.251   2.924  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.573 -18.066   3.419  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.250 -18.647   3.778  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -4.883 -18.708   5.030  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -4.962 -17.646   5.785  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.435 -19.829   5.525  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.039 -19.700   0.347  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.784 -18.844   2.467  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -8.921 -18.255   4.074  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.181 -19.988   3.874  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.002 -20.169   3.327  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.371 -19.286   1.845  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.463 -17.332   2.633  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.030 -17.622   4.288  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.656 -18.986   3.077  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -5.306 -16.787   5.406  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -4.682 -17.693   6.744  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.373 -20.642   4.946  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -4.153 -19.875   6.484  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.770 -16.422   2.219  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.508 -15.063   1.716  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.119 -14.584   2.135  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.468 -15.179   2.971  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.603 -14.234   2.373  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.011 -14.993   3.605  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.459 -16.399   3.505  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.615 -15.026   0.646  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.220 -13.259   2.642  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.445 -14.133   1.708  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.616 -14.503   4.484  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.086 -15.034   3.659  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.763 -16.587   4.312  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.256 -17.126   3.514  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.658 -13.516   1.548  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.308 -12.995   1.895  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.070 -11.653   1.198  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.998 -10.943   0.864  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.338 -14.052   1.370  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.393 -14.089  -0.139  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.540 -14.564  -0.785  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.295 -13.653  -0.891  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.590 -14.603  -2.184  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.346 -13.692  -2.290  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.493 -14.167  -2.936  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.543 -14.205  -4.314  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.200 -13.058   0.872  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.201 -12.896   2.963  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.338 -13.809   1.689  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.616 -15.018   1.762  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.386 -14.900  -0.204  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.410 -13.287  -0.392  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.476 -14.971  -2.682  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.500 -13.357  -2.870  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.889 -14.840  -4.617  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.835 -11.302   0.966  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.545 -10.010   0.281  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.558 -10.241  -0.865  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.520 -10.845  -0.688  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.928  -9.114   1.357  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -4.970  -8.789   2.402  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.259  -9.712   3.414  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.649  -7.566   2.356  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.227  -9.411   4.380  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.617  -7.265   3.322  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.906  -8.188   4.334  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.861  -7.891   5.286  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.098 -11.890   1.236  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.456  -9.568  -0.089  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.098  -9.627   1.820  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.576  -8.199   0.905  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.735 -10.655   3.452  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.426  -6.853   1.576  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.449 -10.122   5.162  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.141  -6.321   3.286  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.662  -8.368   5.059  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.875  -9.772  -2.040  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.952  -9.977  -3.193  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.504  -8.629  -3.760  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.287  -7.885  -4.316  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.772 -10.748  -4.227  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.978 -10.873  -5.505  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -2.969  -9.819  -6.428  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -2.252 -12.041  -5.769  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -2.234  -9.934  -7.614  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -1.517 -12.154  -6.955  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.508 -11.101  -7.877  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.719  -9.292  -2.165  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.097 -10.560  -2.891  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.997 -11.734  -3.845  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.691 -10.220  -4.426  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -3.529  -8.919  -6.224  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -2.259 -12.854  -5.057  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -2.228  -9.122  -8.325  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -0.956 -13.055  -7.159  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.941 -11.189  -8.792  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.247  -8.309  -3.624  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.747  -7.009  -4.154  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.454  -7.126  -5.651  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.560  -7.660  -6.056  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.542  -6.735  -3.380  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.787  -5.228  -3.307  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.889  -4.766  -3.530  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.201  -4.439  -3.004  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.631  -8.924  -3.172  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.463  -6.226  -3.969  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.455  -7.135  -2.382  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.368  -7.204  -3.884  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.086  -4.815  -2.827  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.060  -3.470  -2.953  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.329  -6.624  -6.479  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.094  -6.702  -7.947  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.142  -5.879  -8.320  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.640  -5.951  -9.426  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.349  -6.104  -8.580  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.385  -4.597  -8.318  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.739  -4.033  -8.757  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.631  -2.564  -8.543  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.592  -1.776  -8.937  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.965  -1.776 -10.187  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.181  -0.985  -8.080  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.139  -6.194  -6.134  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -0.975  -7.728  -8.258  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.336  -6.285  -9.644  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.225  -6.563  -8.148  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.242  -4.412  -7.263  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.597  -4.115  -8.878  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.914  -4.253  -9.801  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.530  -4.440  -8.147  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.838  -2.190  -8.104  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.514  -2.380 -10.844  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -5.702  -1.171 -10.489  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.893  -0.984  -7.122  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.918  -0.382  -8.382  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.640  -5.098  -7.400  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.843  -4.269  -7.692  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.112  -5.117  -7.555  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.838  -5.323  -8.507  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.816  -3.164  -6.638  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.323  -1.877  -7.243  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.476  -1.099  -8.041  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.639  -1.462  -7.006  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.946   0.095  -8.602  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       4.108  -0.269  -7.567  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.261   0.510  -8.365  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.224  -5.056  -6.514  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.777  -3.841  -8.679  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.803  -3.024  -6.291  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.446  -3.444  -5.807  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.461  -1.419  -8.223  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.292  -2.064  -6.391  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.292   0.695  -9.217  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       5.123   0.051  -7.384  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.623   1.430  -8.798  1.00  0.00           H  
ATOM    475  N   THR A  28       3.383  -5.613  -6.377  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.602  -6.451  -6.184  1.00  0.00           C  
ATOM    477  C   THR A  28       4.236  -7.934  -6.279  1.00  0.00           C  
ATOM    478  O   THR A  28       5.023  -8.800  -5.952  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.107  -6.106  -4.781  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.332  -6.785  -4.542  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.072  -6.537  -3.743  1.00  0.00           C  
ATOM    482  H   THR A  28       2.783  -5.438  -5.622  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.351  -6.199  -6.918  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.264  -5.042  -4.707  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.879  -6.224  -3.987  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.422  -7.422  -3.232  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.137  -6.753  -4.236  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.927  -5.740  -3.027  1.00  0.00           H  
ATOM    489  N   ASN A  29       3.047  -8.229  -6.730  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.617  -9.653  -6.858  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.664 -10.356  -5.498  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.731 -11.566  -5.418  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.619 -10.286  -7.826  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.240 -11.748  -8.067  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.122 -12.148  -7.810  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       4.130 -12.569  -8.553  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.433  -7.511  -6.988  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.623  -9.707  -7.274  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.601  -9.749  -8.762  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.609 -10.238  -7.402  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       5.032 -12.246  -8.760  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.897 -13.507  -8.711  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.629  -9.610  -4.430  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.672 -10.241  -3.080  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.386 -11.027  -2.812  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.388 -10.864  -3.486  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.789  -9.075  -2.100  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.088  -9.209  -1.308  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.449  -7.859  -0.683  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.967  -6.830  -1.110  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       5.286  -7.822   0.318  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.577  -8.636  -4.511  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.533 -10.883  -2.991  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.791  -8.144  -2.646  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.951  -9.092  -1.420  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.959  -9.944  -0.527  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.880  -9.521  -1.969  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.675  -8.653   0.662  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.522  -6.965   0.728  1.00  0.00           H  
ATOM    520  N   SER A  31       1.408 -11.872  -1.820  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.197 -12.671  -1.479  1.00  0.00           C  
ATOM    522  C   SER A  31       0.175 -12.926   0.029  1.00  0.00           C  
ATOM    523  O   SER A  31       0.665 -13.929   0.508  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.346 -13.983  -2.250  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.350 -13.834  -3.246  1.00  0.00           O  
ATOM    526  H   SER A  31       2.225 -11.977  -1.289  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.697 -12.153  -1.791  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.632 -14.770  -1.573  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.599 -14.235  -2.712  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.205 -13.933  -2.822  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.371 -12.010   0.779  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.410 -12.178   2.259  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.651 -12.957   2.685  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.294 -13.610   1.890  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.474 -10.752   2.809  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.752  -9.971   2.342  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.821  -8.636   3.085  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.010 -10.787   2.638  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.747 -11.204   0.371  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.485 -12.667   2.610  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.370 -10.269   2.447  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.491 -10.781   3.887  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.679  -9.789   1.279  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.635  -8.799   4.136  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.076  -7.964   2.687  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.802  -8.203   2.956  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.849 -10.119   2.765  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.205 -11.458   1.816  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       1.863 -11.357   3.543  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.987 -12.883   3.942  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.186 -13.604   4.449  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.956 -12.708   5.419  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.930 -13.115   6.020  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.622 -14.823   5.169  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.820 -15.625   4.204  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.497 -15.852   4.308  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.263 -16.297   2.993  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.092 -16.630   3.238  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.147 -16.931   2.398  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.513 -16.421   2.361  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.267 -17.661   1.215  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.638 -17.154   1.170  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.517 -17.774   0.598  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.442 -12.352   4.558  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.818 -13.915   3.632  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.991 -14.498   5.983  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.427 -15.425   5.555  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.137 -15.486   5.099  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.825 -16.939   3.076  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.383 -15.945   2.795  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.400 -18.136   0.779  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.603 -17.243   0.693  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.619 -18.338  -0.317  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.526 -11.485   5.571  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.232 -10.552   6.494  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.969  -9.106   6.069  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.952  -8.802   5.475  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.631 -10.825   7.874  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.741 -11.244   8.839  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.203 -11.235  10.271  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.279 -11.986  10.541  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.723 -10.478  11.074  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.739 -11.175   5.073  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.290 -10.758   6.503  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.901 -11.618   7.797  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.155  -9.930   8.243  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.567 -10.553   8.759  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.078 -12.239   8.591  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.876  -8.214   6.360  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.676  -6.790   5.966  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.223  -6.368   6.206  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.690  -6.562   7.280  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.621  -5.998   6.865  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.634  -5.253   5.998  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.300  -3.476   6.068  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.418  -3.088   7.437  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.691  -8.480   6.833  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.947  -6.646   4.933  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.139  -6.678   7.526  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.055  -5.287   7.448  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.552  -5.597   4.978  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.631  -5.448   6.363  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -6.873  -2.552   8.203  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.819  -4.004   7.845  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.227  -2.472   7.078  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.631  -5.808   5.187  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.226  -5.359   5.277  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.146  -3.983   5.942  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.119  -3.476   6.465  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.785  -5.283   3.820  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.042  -5.078   3.027  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.209  -5.544   3.867  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.626  -6.078   5.809  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.110  -4.449   3.678  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.310  -6.205   3.524  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.157  -4.030   2.788  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.999  -5.657   2.117  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.959  -4.767   3.931  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.635  -6.449   3.462  1.00  0.00           H  
ATOM    620  N   VAL A  37       0.007  -3.374   5.926  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.151  -2.032   6.556  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.652  -1.018   5.524  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.001  -1.369   4.414  1.00  0.00           O  
ATOM    624  CB  VAL A  37       1.183  -2.226   7.666  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       1.337  -0.926   8.456  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.716  -3.340   8.605  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.779  -3.800   5.499  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.788  -1.710   6.978  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.134  -2.496   7.228  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.996  -0.256   7.924  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.753  -1.143   9.429  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.370  -0.460   8.574  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.585  -4.254   8.043  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.223  -3.059   9.058  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       1.456  -3.494   9.376  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.689   0.236   5.878  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.167   1.269   4.916  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.840   2.420   5.666  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.515   2.709   6.801  1.00  0.00           O  
ATOM    640  CB  LEU A  38      -0.092   1.757   4.202  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.204   1.936   2.713  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       1.270   3.017   2.529  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.715   0.614   2.134  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.403   0.500   6.778  1.00  0.00           H  
ATOM    645  HA  LEU A  38       1.848   0.834   4.201  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.882   1.030   4.329  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.401   2.702   4.622  1.00  0.00           H  
ATOM    648  HG  LEU A  38      -0.699   2.230   2.201  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       2.223   2.552   2.328  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       1.340   3.610   3.430  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       0.997   3.653   1.700  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.794   0.616   2.132  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.353   0.502   1.122  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       0.356  -0.206   2.737  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.776   3.080   5.042  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.470   4.212   5.720  1.00  0.00           C  
ATOM    657  C   GLY A  39       4.982   4.003   5.640  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.585   3.419   6.518  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.024   2.832   4.127  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.205   5.139   5.232  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.168   4.249   6.756  1.00  0.00           H  
ATOM    662  N   GLN A  40       5.600   4.477   4.594  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.075   4.307   4.458  1.00  0.00           C  
ATOM    664  C   GLN A  40       7.805   5.297   5.367  1.00  0.00           C  
ATOM    665  O   GLN A  40       8.958   5.115   5.701  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.374   4.605   2.989  1.00  0.00           C  
ATOM    667  CG  GLN A  40       7.222   3.324   2.166  1.00  0.00           C  
ATOM    668  CD  GLN A  40       8.394   3.203   1.192  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       9.472   2.787   1.568  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       8.229   3.550  -0.056  1.00  0.00           N  
ATOM    671  H   GLN A  40       5.095   4.945   3.896  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.361   3.294   4.694  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.683   5.352   2.626  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.385   4.973   2.895  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.212   2.471   2.827  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       6.296   3.361   1.610  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       7.360   3.886  -0.360  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       8.974   3.475  -0.688  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.141   6.346   5.771  1.00  0.00           N  
ATOM    680  CA  HIS A  41       7.798   7.347   6.658  1.00  0.00           C  
ATOM    681  C   HIS A  41       6.755   8.029   7.548  1.00  0.00           C  
ATOM    682  O   HIS A  41       6.353   9.148   7.302  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.441   8.357   5.708  1.00  0.00           C  
ATOM    684  CG  HIS A  41       7.427   8.806   4.692  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       6.841  10.062   4.735  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       6.886   8.178   3.596  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       5.990  10.149   3.698  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       5.978   9.028   2.972  1.00  0.00           N  
ATOM    689  H   HIS A  41       6.210   6.474   5.490  1.00  0.00           H  
ATOM    690  HA  HIS A  41       8.556   6.874   7.261  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.787   9.211   6.271  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       9.276   7.896   5.203  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       7.017  10.760   5.402  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       7.127   7.178   3.270  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       5.388  11.019   3.479  1.00  0.00           H  
ATOM    696  N   ASP A  42       6.318   7.363   8.581  1.00  0.00           N  
ATOM    697  CA  ASP A  42       5.303   7.974   9.487  1.00  0.00           C  
ATOM    698  C   ASP A  42       5.997   8.729  10.623  1.00  0.00           C  
ATOM    699  O   ASP A  42       7.182   8.990  10.574  1.00  0.00           O  
ATOM    700  CB  ASP A  42       4.502   6.794  10.038  1.00  0.00           C  
ATOM    701  CG  ASP A  42       3.454   6.364   9.010  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       3.433   6.943   7.936  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       2.690   5.462   9.312  1.00  0.00           O  
ATOM    704  H   ASP A  42       6.657   6.461   8.762  1.00  0.00           H  
ATOM    705  HA  ASP A  42       4.654   8.635   8.936  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       5.169   5.968  10.240  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       4.007   7.088  10.951  1.00  0.00           H  
ATOM    708  N   VAL A  43       5.268   9.083  11.646  1.00  0.00           N  
ATOM    709  CA  VAL A  43       5.889   9.821  12.784  1.00  0.00           C  
ATOM    710  C   VAL A  43       6.156   8.867  13.951  1.00  0.00           C  
ATOM    711  O   VAL A  43       5.304   8.640  14.787  1.00  0.00           O  
ATOM    712  CB  VAL A  43       4.858  10.878  13.181  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       5.267  11.516  14.509  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       4.790  11.956  12.098  1.00  0.00           C  
ATOM    715  H   VAL A  43       4.313   8.864  11.667  1.00  0.00           H  
ATOM    716  HA  VAL A  43       6.803  10.299  12.470  1.00  0.00           H  
ATOM    717  HB  VAL A  43       3.889  10.412  13.290  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       5.135  10.802  15.309  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       4.652  12.384  14.696  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       6.304  11.815  14.460  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       4.030  12.679  12.357  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       4.546  11.500  11.150  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       5.747  12.451  12.023  1.00  0.00           H  
ATOM    724  N   ILE A  44       7.333   8.307  14.015  1.00  0.00           N  
ATOM    725  CA  ILE A  44       7.654   7.370  15.130  1.00  0.00           C  
ATOM    726  C   ILE A  44       8.622   8.031  16.115  1.00  0.00           C  
ATOM    727  O   ILE A  44       9.627   8.594  15.729  1.00  0.00           O  
ATOM    728  CB  ILE A  44       8.312   6.166  14.458  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       7.494   5.758  13.230  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       8.368   4.997  15.444  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       8.191   4.600  12.513  1.00  0.00           C  
ATOM    732  H   ILE A  44       8.008   8.504  13.331  1.00  0.00           H  
ATOM    733  HA  ILE A  44       6.751   7.062  15.635  1.00  0.00           H  
ATOM    734  HB  ILE A  44       9.316   6.428  14.154  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       6.508   5.447  13.542  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       7.411   6.598  12.558  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       7.870   5.276  16.361  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       9.398   4.752  15.654  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       7.873   4.140  15.013  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       8.496   4.919  11.527  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       7.508   3.768  12.427  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       9.060   4.297  13.078  1.00  0.00           H  
ATOM    743  N   SER A  45       8.326   7.968  17.385  1.00  0.00           N  
ATOM    744  CA  SER A  45       9.229   8.595  18.393  1.00  0.00           C  
ATOM    745  C   SER A  45      10.578   7.871  18.418  1.00  0.00           C  
ATOM    746  O   SER A  45      10.671   6.724  18.807  1.00  0.00           O  
ATOM    747  CB  SER A  45       8.507   8.429  19.729  1.00  0.00           C  
ATOM    748  OG  SER A  45       7.409   9.329  19.784  1.00  0.00           O  
ATOM    749  H   SER A  45       7.509   7.511  17.676  1.00  0.00           H  
ATOM    750  HA  SER A  45       9.367   9.642  18.176  1.00  0.00           H  
ATOM    751  HB2 SER A  45       8.143   7.419  19.821  1.00  0.00           H  
ATOM    752  HB3 SER A  45       9.197   8.636  20.537  1.00  0.00           H  
ATOM    753  HG  SER A  45       6.905   9.135  20.577  1.00  0.00           H  
ATOM    754  N   ASP A  46      11.625   8.534  18.006  1.00  0.00           N  
ATOM    755  CA  ASP A  46      12.966   7.883  18.007  1.00  0.00           C  
ATOM    756  C   ASP A  46      14.062   8.931  17.800  1.00  0.00           C  
ATOM    757  O   ASP A  46      14.239   9.440  16.711  1.00  0.00           O  
ATOM    758  CB  ASP A  46      12.933   6.904  16.833  1.00  0.00           C  
ATOM    759  CG  ASP A  46      12.591   5.503  17.346  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      13.187   5.091  18.327  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      11.740   4.867  16.747  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.528   9.458  17.697  1.00  0.00           H  
ATOM    763  HA  ASP A  46      13.124   7.348  18.930  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      12.184   7.221  16.122  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      13.900   6.884  16.355  1.00  0.00           H  
ATOM    766  N   PRO A  47      14.764   9.220  18.862  1.00  0.00           N  
ATOM    767  CA  PRO A  47      15.859  10.219  18.805  1.00  0.00           C  
ATOM    768  C   PRO A  47      17.065   9.645  18.056  1.00  0.00           C  
ATOM    769  O   PRO A  47      17.779   8.851  18.646  1.00  0.00           O  
ATOM    770  CB  PRO A  47      16.196  10.463  20.273  1.00  0.00           C  
ATOM    771  CG  PRO A  47      15.759   9.221  20.983  1.00  0.00           C  
ATOM    772  CD  PRO A  47      14.604   8.647  20.204  1.00  0.00           C  
ATOM    773  OXT PRO A  47      17.253  10.010  16.908  1.00  0.00           O  
ATOM    774  HA  PRO A  47      15.520  11.132  18.345  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      17.259  10.614  20.393  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      15.648  11.314  20.648  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      16.575   8.510  21.016  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      15.437   9.461  21.985  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      14.670   7.568  20.170  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      13.665   8.958  20.632  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -9.760  -2.060   3.894  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.721  -1.562   2.947  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.993  -0.099   2.588  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.733   0.190   1.669  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.856  -2.450   1.709  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.993  -3.701   1.882  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.492  -4.801   0.943  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.539  -3.366   1.544  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.686  -1.666   3.633  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.738  -1.671   3.374  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.889  -2.740   1.585  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.526  -1.907   0.837  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.057  -4.043   2.905  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.556  -4.933   1.078  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.983  -5.726   1.170  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.291  -4.520  -0.080  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.235  -3.923   0.670  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.905  -3.630   2.377  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.450  -2.308   1.345  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.380   0.779   3.334  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.554   2.233   3.098  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.825   2.665   1.825  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.004   1.948   1.290  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.924   2.876   4.329  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.945   1.865   4.836  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.476   0.506   4.457  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.600   2.488   3.044  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.416   3.790   4.052  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.676   3.072   5.075  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.978   2.027   4.378  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.863   1.936   5.909  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.668  -0.143   4.149  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.024   0.070   5.277  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.124   3.837   1.338  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.455   4.327   0.098  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.935   4.186   0.219  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.237   4.036  -0.764  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.848   5.800  -0.007  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.523   6.053  -1.356  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -10.014   5.728  -1.249  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -10.359   4.566  -1.386  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.787   6.647  -1.031  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.791   4.397   1.789  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.817   3.788  -0.763  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.532   6.048   0.791  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.964   6.415   0.072  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.398   7.090  -1.632  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -8.073   5.423  -2.109  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.415   4.236   1.415  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.940   4.109   1.593  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.444   2.780   1.020  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.507   2.733   0.248  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.717   4.162   3.104  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.578   5.620   3.547  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.757   5.715   5.064  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.322   4.804   5.750  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.328   6.696   5.514  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.994   4.363   2.195  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.434   4.930   1.118  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.558   3.709   3.609  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.814   3.625   3.355  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.599   5.987   3.276  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.334   6.218   3.060  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.066   1.699   1.396  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.633   0.369   0.880  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.045   0.210  -0.584  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.279  -0.245  -1.410  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.358  -0.650   1.758  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.792  -0.594   3.178  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.492  -1.639   4.049  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.291  -0.887   3.140  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.815   1.762   2.021  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.569   0.254   0.984  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.413  -0.419   1.780  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.215  -1.640   1.354  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.959   0.390   3.594  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -5.515  -1.751   3.725  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.474  -1.319   5.080  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.979  -2.586   3.957  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.066  -1.704   3.809  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.745  -0.008   3.449  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.002  -1.155   2.134  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.249   0.582  -0.909  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.714   0.454  -2.320  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.721   1.139  -3.262  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.482   0.689  -4.365  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.067   1.163  -2.357  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.470   1.423  -3.810  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.123   0.278  -1.689  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.847   0.946  -0.225  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.831  -0.582  -2.586  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.997   2.103  -1.830  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.339   2.470  -4.038  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.506   1.150  -3.951  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.850   0.831  -4.467  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.254  -0.624  -2.268  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -9.059   0.813  -1.637  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.798   0.022  -0.691  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.140   2.223  -2.830  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.158   2.940  -3.691  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.926   2.061  -3.920  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.354   2.043  -4.992  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.787   4.199  -2.905  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.679   5.333  -3.332  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -3.501   6.628  -2.872  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.761   5.381  -4.176  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -4.454   7.393  -3.436  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -5.249   6.683  -4.240  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.346   2.562  -1.936  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.609   3.212  -4.633  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.919   4.016  -1.848  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.758   4.458  -3.101  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -2.808   6.932  -2.249  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.170   4.536  -4.710  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -4.563   8.453  -3.260  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.518   1.326  -2.921  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.327   0.444  -3.082  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.623  -0.650  -4.110  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.255  -1.109  -4.814  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.095  -0.167  -1.700  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.996   1.353  -2.067  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.532   1.020  -3.381  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.517  -1.050  -1.794  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -1.045  -0.432  -1.259  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.405   0.553  -1.068  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.855  -1.067  -4.205  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.209  -2.128  -5.190  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.664  -3.390  -4.453  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.498  -4.491  -4.936  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.547  -0.681  -3.629  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.007  -1.773  -5.826  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.345  -2.359  -5.793  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.238  -3.243  -3.291  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.700  -4.443  -2.534  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.158  -4.761  -2.882  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.979  -3.877  -3.025  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.571  -4.056  -1.059  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.141  -4.173  -0.640  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.305  -3.128  -0.438  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.366  -5.376  -0.367  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.066  -3.614  -0.061  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.053  -4.993  -0.002  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.670  -6.750  -0.400  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.923  -5.937   0.318  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.690  -7.703  -0.079  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.604  -7.297   0.280  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.365  -2.347  -2.915  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.069  -5.290  -2.750  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.904  -3.038  -0.924  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.178  -4.716  -0.457  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.563  -2.086  -0.555  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.718  -3.063   0.144  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.664  -7.074  -0.674  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.917  -5.620   0.593  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.934  -8.755  -0.108  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.353  -8.035   0.526  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.484  -6.018  -3.021  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.888  -6.392  -3.361  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.291  -7.669  -2.615  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.657  -8.697  -2.738  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.881  -6.636  -4.870  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.113  -5.513  -5.568  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.457  -5.510  -7.057  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -5.804  -6.229  -7.798  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -7.367  -4.790  -7.434  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.807  -6.717  -2.902  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.563  -5.585  -3.120  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -6.405  -7.583  -5.078  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.897  -6.657  -5.236  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -6.389  -4.564  -5.131  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.052  -5.672  -5.444  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.343  -7.610  -1.844  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.787  -8.819  -1.092  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.459  -9.816  -2.042  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.339  -9.464  -2.803  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.790  -8.297  -0.063  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.185  -9.428   0.887  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.298  -8.945   1.820  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.436  -9.914   2.995  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.659  -9.469   3.720  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.842  -6.770  -1.761  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -7.950  -9.280  -0.592  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.339  -7.493   0.502  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.669  -7.932  -0.570  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.536 -10.274   0.314  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.329  -9.722   1.476  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.055  -7.960   2.191  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.231  -8.905   1.277  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.558 -10.927   2.634  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.577  -9.845   3.643  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.069 -10.271   4.236  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.354  -9.107   3.037  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -12.407  -8.714   4.392  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.053 -11.056  -2.006  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.671 -12.070  -2.910  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.730 -13.436  -2.220  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.215 -13.617  -1.133  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.749 -12.127  -4.129  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.537 -10.460  -4.804  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.340 -11.320  -1.386  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.658 -11.755  -3.209  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.787 -12.521  -3.835  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.186 -12.766  -4.881  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -7.774 -10.470  -5.386  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.353 -14.401  -2.844  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.443 -15.757  -2.226  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.509 -16.730  -2.954  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.772 -17.139  -4.066  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.900 -16.182  -2.414  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.034 -17.639  -2.107  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.835 -18.642  -2.993  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.389 -18.274  -0.843  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.047 -19.852  -2.355  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.391 -19.676  -1.029  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.708 -17.773   0.432  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.698 -20.552   0.013  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.017 -18.651   1.483  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.012 -20.038   1.274  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.759 -14.234  -3.719  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.205 -15.712  -1.174  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.529 -15.614  -1.745  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.201 -15.999  -3.434  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.555 -18.521  -4.029  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.968 -20.733  -2.774  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.714 -16.706   0.603  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.692 -21.619  -0.152  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.260 -18.256   2.459  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.250 -20.707   2.087  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.423 -17.106  -2.335  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.481 -18.053  -2.995  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.076 -19.463  -2.996  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.417 -20.003  -1.962  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.212 -18.007  -2.145  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.103 -18.417  -2.935  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.228 -16.767  -1.438  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.265 -17.731  -4.002  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.045 -17.001  -1.798  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.325 -18.665  -1.295  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.462 -18.833  -2.353  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.208 -20.064  -4.147  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.786 -21.437  -4.206  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.774 -22.462  -3.687  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.138 -23.513  -3.197  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.087 -21.677  -5.685  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.536 -22.139  -5.842  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.747 -23.436  -5.060  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.692 -24.516  -6.085  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -10.862 -25.761  -5.732  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.047 -26.184  -5.384  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -9.848 -26.583  -5.729  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.931 -19.611  -4.971  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.700 -21.483  -3.634  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.938 -20.759  -6.236  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.425 -22.439  -6.068  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -11.200 -21.376  -5.460  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.750 -22.311  -6.885  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -9.959 -23.566  -4.330  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.712 -23.434  -4.577  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -10.526 -24.291  -7.024  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.824 -25.554  -5.386  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -12.178 -27.138  -5.114  1.00  0.00           H  
ATOM    262 HH21 ARG A  16      -8.942 -26.260  -5.997  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -9.980 -27.537  -5.458  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.508 -22.166  -3.790  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.474 -23.125  -3.300  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.506 -23.200  -1.774  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.555 -24.266  -1.192  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.142 -22.552  -3.783  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.427 -23.585  -4.654  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.273 -22.914  -5.403  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.701 -23.986  -6.263  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.409 -24.165  -6.310  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       0.345 -23.316  -6.953  1.00  0.00           N  
ATOM    274  NH2 ARG A  17       0.128 -25.194  -5.713  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.234 -21.312  -4.188  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.633 -24.099  -3.727  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.322 -21.656  -4.359  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.523 -22.313  -2.930  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.039 -24.377  -4.029  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.123 -23.999  -5.368  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.644 -22.099  -6.009  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.528 -22.560  -4.708  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.294 -24.557  -6.794  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -0.068 -22.528  -7.410  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       1.335 -23.452  -6.988  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -0.449 -25.844  -5.219  1.00  0.00           H  
ATOM    287 HH22 ARG A  17       1.118 -25.332  -5.750  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.479 -22.073  -1.124  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.508 -22.065   0.367  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.943 -22.244   0.867  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.182 -22.448   2.041  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.981 -20.688   0.759  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.657 -20.845   1.505  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.880 -21.668   2.775  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.897 -22.339   2.852  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.031 -21.616   3.649  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.439 -21.229  -1.616  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.867 -22.834   0.765  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.828 -20.096  -0.131  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.699 -20.199   1.399  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.944 -21.350   0.867  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.275 -19.872   1.772  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.895 -22.162  -0.019  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.321 -22.323   0.387  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.704 -21.249   1.409  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.256 -21.539   2.453  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.407 -23.718   1.008  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.856 -24.017   1.399  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.692 -24.243   0.548  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.189 -24.028   2.661  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.672 -21.991  -0.955  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.965 -22.265  -0.476  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.067 -24.452   0.291  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.784 -23.761   1.886  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.514 -23.846   3.348  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.114 -24.220   2.921  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.419 -20.011   1.112  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.768 -18.914   2.057  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.442 -17.565   1.422  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.834 -17.506   0.375  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.897 -19.152   3.288  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.437 -19.314   2.858  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.665 -18.034   3.185  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.727 -18.419   4.276  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.187 -18.682   5.468  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.817 -17.760   6.143  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -6.018 -19.868   5.987  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.977 -19.800   0.263  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.812 -18.964   2.326  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -8.984 -18.309   3.959  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.225 -20.047   3.788  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -6.997 -20.147   3.387  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.392 -19.499   1.795  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.117 -17.696   2.316  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.338 -17.265   3.529  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.765 -18.475   4.098  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.947 -16.851   5.746  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -7.169 -17.960   7.056  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -5.536 -20.575   5.470  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -6.370 -20.069   6.901  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.863 -16.523   2.077  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.623 -15.160   1.576  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.263 -14.642   2.043  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.631 -15.212   2.909  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.765 -14.359   2.189  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.192 -15.123   3.411  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.598 -16.513   3.338  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.692 -15.132   0.502  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.419 -13.372   2.465  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.585 -14.288   1.494  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.839 -14.618   4.300  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.267 -15.193   3.432  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.929 -16.680   4.170  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.376 -17.262   3.321  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.806 -13.568   1.463  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.482 -13.011   1.857  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.239 -11.684   1.133  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.166 -10.993   0.759  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.470 -14.064   1.407  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.479 -14.167  -0.101  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.611 -14.661  -0.761  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.357 -13.771  -0.837  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.621 -14.758  -2.158  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.367 -13.868  -2.234  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.498 -14.362  -2.894  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.507 -14.457  -4.270  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.334 -13.130   0.763  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.428 -12.879   2.926  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.484 -13.782   1.743  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.736 -15.020   1.831  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.477 -14.968  -0.194  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.483 -13.390  -0.328  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.494 -15.140  -2.667  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.500 -13.564  -2.803  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.611 -14.314  -4.583  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.002 -11.324   0.926  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.711 -10.046   0.219  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.691 -10.291  -0.896  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.725 -11.004  -0.719  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.135  -9.119   1.292  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.174  -8.888   2.365  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.460  -9.898   3.292  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.854  -7.665   2.432  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.424  -9.685   4.285  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.818  -7.453   3.425  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.103  -8.463   4.352  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.054  -8.254   5.330  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.265 -11.897   1.230  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.617  -9.625  -0.185  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.258  -9.574   1.729  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.865  -8.174   0.843  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.937 -10.840   3.243  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.634  -6.885   1.719  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.644 -10.464   5.000  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.342  -6.510   3.476  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.041  -7.322   5.563  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.902  -9.713  -2.045  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.944  -9.923  -3.168  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.488  -8.576  -3.735  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.263  -7.838  -4.310  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.733 -10.710  -4.218  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -3.011 -10.648  -5.544  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.955 -11.528  -5.808  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.400  -9.711  -6.508  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.286 -11.470  -7.038  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.732  -9.653  -7.737  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.675 -10.532  -8.002  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.690  -9.145  -2.171  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.096 -10.500  -2.837  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.821 -11.739  -3.904  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.717 -10.280  -4.324  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.655 -12.251  -5.065  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.215  -9.032  -6.305  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.472 -12.148  -7.241  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.032  -8.929  -8.481  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.160 -10.487  -8.950  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.234  -8.254  -3.580  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.727  -6.959  -4.114  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.499  -7.064  -5.621  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.525  -7.535  -6.068  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.600  -6.726  -3.395  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.889  -5.227  -3.325  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.992  -4.794  -3.598  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.062  -4.414  -2.969  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.624  -8.865  -3.116  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.416  -6.161  -3.889  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.546  -7.131  -2.396  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.390  -7.215  -3.936  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -0.946  -4.768  -2.751  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       0.109  -3.450  -2.921  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.442  -6.631  -6.409  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.265  -6.707  -7.886  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.033  -5.900  -8.307  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.452  -6.020  -9.416  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.537  -6.094  -8.470  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.554  -4.589  -8.195  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.821  -3.975  -8.795  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.772  -2.537  -8.410  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.804  -1.768  -8.627  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.935  -2.005  -8.019  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -4.705  -0.762  -9.452  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.263  -6.253  -6.033  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.171  -7.735  -8.203  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.564  -6.267  -9.536  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.400  -6.551  -8.009  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.539  -4.417  -7.129  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.687  -4.131  -8.646  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.815  -4.079  -9.872  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.700  -4.440  -8.375  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.965  -2.169  -7.993  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -6.010  -2.776  -7.387  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.724  -1.416  -8.186  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -3.839  -0.581  -9.919  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.496  -0.172  -9.619  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.478  -5.080  -7.429  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.678  -4.266  -7.773  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.944  -5.123  -7.667  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.621  -5.367  -8.646  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.696  -3.143  -6.737  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.208  -1.874  -7.376  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.394  -1.160  -8.263  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.496  -1.411  -7.081  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.869   0.016  -8.856  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.970  -0.234  -7.674  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.156   0.480  -8.562  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.073  -4.998  -6.541  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.582  -3.852  -8.764  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.694  -2.980  -6.366  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.341  -3.420  -5.918  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.400  -1.516  -8.490  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.123  -1.961  -6.395  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.240   0.567  -9.542  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.963   0.123  -7.447  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.522   1.387  -9.020  1.00  0.00           H  
ATOM    475  N   THR A  28       3.270  -5.582  -6.488  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.492  -6.423  -6.329  1.00  0.00           C  
ATOM    477  C   THR A  28       4.117  -7.909  -6.357  1.00  0.00           C  
ATOM    478  O   THR A  28       4.896  -8.765  -5.987  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.066  -6.036  -4.965  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.280  -6.742  -4.746  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.064  -6.386  -3.865  1.00  0.00           C  
ATOM    482  H   THR A  28       2.711  -5.375  -5.711  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.206  -6.201  -7.106  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.259  -4.974  -4.944  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.431  -6.783  -3.799  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.096  -6.566  -4.307  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.995  -5.566  -3.166  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.394  -7.274  -3.348  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.929  -8.217  -6.802  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.492  -9.643  -6.868  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.550 -10.295  -5.483  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.571 -11.504  -5.357  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.481 -10.318  -7.820  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.116 -11.796  -7.969  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       3.978 -12.652  -7.941  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       1.866 -12.134  -8.126  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.323  -7.507  -7.098  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.494  -9.710  -7.271  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.435  -9.837  -8.786  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.480 -10.235  -7.422  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.170 -11.444  -8.148  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       1.621 -13.079  -8.223  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.575  -9.508  -4.442  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.631 -10.089  -3.072  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.360 -10.887  -2.772  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.336 -10.709  -3.399  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.732  -8.885  -2.138  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.993  -9.009  -1.285  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.231  -7.701  -0.530  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.709  -6.668  -0.900  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       5.005  -7.700   0.522  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.559  -8.537  -4.562  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.504 -10.712  -2.962  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.778  -7.977  -2.724  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.865  -8.854  -1.494  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.871  -9.817  -0.577  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.837  -9.213  -1.923  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.425  -8.534   0.821  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.164  -6.867   1.013  1.00  0.00           H  
ATOM    520  N   SER A  31       1.423 -11.760  -1.806  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.226 -12.571  -1.440  1.00  0.00           C  
ATOM    522  C   SER A  31       0.188 -12.762   0.077  1.00  0.00           C  
ATOM    523  O   SER A  31       0.768 -13.687   0.611  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.416 -13.909  -2.150  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.806 -14.183  -2.273  1.00  0.00           O  
ATOM    526  H   SER A  31       2.261 -11.879  -1.309  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.676 -12.090  -1.785  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.051 -14.693  -1.577  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.041 -13.864  -3.130  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.913 -15.129  -2.389  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.477 -11.886   0.778  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.536 -12.006   2.261  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.780 -12.778   2.697  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.425 -13.444   1.912  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.612 -10.565   2.768  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.619  -9.791   2.299  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.702  -8.459   3.049  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.874 -10.615   2.585  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.929 -11.141   0.330  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.355 -12.480   2.638  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.504 -10.094   2.380  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.645 -10.564   3.847  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.543  -9.602   1.238  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.315  -8.585   4.049  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.120  -7.715   2.527  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.732  -8.140   3.101  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.951 -11.413   1.862  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       1.809 -11.035   3.578  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.745  -9.980   2.518  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.116 -12.681   3.952  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.316 -13.390   4.473  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.093 -12.464   5.412  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.074 -12.853   6.015  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.754 -14.583   5.242  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.959 -15.438   4.316  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.635 -15.655   4.420  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.411 -16.186   3.153  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.236 -16.492   3.393  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.298 -16.848   2.585  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.667 -16.352   2.543  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.426 -17.648   1.449  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.800 -17.157   1.399  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.681 -17.803   0.853  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.572 -12.137   4.557  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.942 -13.730   3.663  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.118 -14.229   6.040  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.561 -15.161   5.659  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.006 -15.241   5.182  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.679 -16.806   3.241  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.533 -15.858   2.957  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.561 -18.144   1.032  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.769 -17.279   0.938  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.790 -18.421  -0.027  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.660 -11.238   5.536  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.367 -10.277   6.428  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.067  -8.844   5.983  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.021  -8.566   5.431  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.800 -10.540   7.824  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.933 -10.950   8.768  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.912  -9.785   8.929  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -5.499  -8.657   8.715  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -7.056 -10.042   9.264  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.867 -10.944   5.037  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.430 -10.462   6.418  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.068 -11.333   7.772  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.332  -9.641   8.197  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.452 -11.804   8.356  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.522 -11.208   9.732  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.975  -7.934   6.211  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.738  -6.524   5.794  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.294  -6.112   6.098  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.822  -6.271   7.207  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.720  -5.699   6.620  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.734  -5.045   5.684  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.640  -3.246   5.854  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.569  -3.115   7.401  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.815  -8.178   6.652  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.952  -6.404   4.745  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.234  -6.347   7.315  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.186  -4.935   7.164  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.510  -5.325   4.666  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.726  -5.381   5.938  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -7.864  -4.102   7.727  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.447  -2.504   7.244  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -6.948  -2.661   8.157  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.637  -5.599   5.092  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.231  -5.167   5.243  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.161  -3.783   5.896  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.147  -3.261   6.378  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.721  -5.115   3.807  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.936  -4.901   2.956  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.140  -5.378   3.733  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.667  -5.888   5.810  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.027  -4.293   3.688  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.247  -6.047   3.545  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.041  -3.850   2.725  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.848  -5.469   2.043  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.911  -4.620   3.733  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.518  -6.301   3.323  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.001  -3.187   5.913  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.137  -1.837   6.533  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.871  -0.894   5.576  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.219  -1.263   4.472  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.963  -2.066   7.801  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.851  -0.842   8.713  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.434  -3.298   8.540  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.781  -3.626   5.519  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.831  -1.439   6.789  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.998  -2.221   7.533  1.00  0.00           H  
ATOM    630 HG11 VAL A  37      -0.103  -0.361   8.553  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.647  -0.150   8.484  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.929  -1.154   9.743  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -0.609  -3.443   8.298  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.538  -3.151   9.605  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.998  -4.168   8.240  1.00  0.00           H  
ATOM    636  N   LEU A  38       1.109   0.322   5.988  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.820   1.284   5.099  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.724   2.199   5.930  1.00  0.00           C  
ATOM    639  O   LEU A  38       2.970   1.952   7.094  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.712   2.094   4.424  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.845   1.975   2.905  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.546   1.846   2.278  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.535   3.225   2.355  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.820   0.602   6.881  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.396   0.757   4.356  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.252   1.714   4.733  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.798   3.131   4.711  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.431   1.101   2.662  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.689   0.834   1.929  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.631   2.530   1.447  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -1.297   2.082   3.017  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       2.540   2.975   2.044  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.575   3.983   3.124  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       0.980   3.601   1.509  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.224   3.251   5.342  1.00  0.00           N  
ATOM    656  CA  GLY A  39       4.112   4.175   6.102  1.00  0.00           C  
ATOM    657  C   GLY A  39       5.385   3.435   6.516  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.711   3.347   7.683  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.014   3.433   4.402  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       4.371   5.019   5.477  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.599   4.524   6.984  1.00  0.00           H  
ATOM    662  N   GLN A  40       6.107   2.902   5.569  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.358   2.166   5.910  1.00  0.00           C  
ATOM    664  C   GLN A  40       8.551   3.125   5.915  1.00  0.00           C  
ATOM    665  O   GLN A  40       9.671   2.741   5.638  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.512   1.122   4.804  1.00  0.00           C  
ATOM    667  CG  GLN A  40       6.490   0.004   5.011  1.00  0.00           C  
ATOM    668  CD  GLN A  40       7.214  -1.338   5.121  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       8.218  -1.447   5.795  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       6.745  -2.373   4.478  1.00  0.00           N  
ATOM    671  H   GLN A  40       5.827   2.983   4.634  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.261   1.678   6.866  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       7.348   1.589   3.843  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.508   0.708   4.837  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       5.934   0.189   5.919  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       5.810  -0.023   4.173  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       5.935  -2.285   3.934  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       7.201  -3.238   4.542  1.00  0.00           H  
ATOM    679  N   HIS A  41       8.322   4.370   6.229  1.00  0.00           N  
ATOM    680  CA  HIS A  41       9.443   5.353   6.252  1.00  0.00           C  
ATOM    681  C   HIS A  41       8.910   6.757   6.547  1.00  0.00           C  
ATOM    682  O   HIS A  41       8.809   7.591   5.669  1.00  0.00           O  
ATOM    683  CB  HIS A  41      10.052   5.293   4.852  1.00  0.00           C  
ATOM    684  CG  HIS A  41      11.436   4.710   4.930  1.00  0.00           C  
ATOM    685  ND1 HIS A  41      12.197   4.456   3.800  1.00  0.00           N  
ATOM    686  CD2 HIS A  41      12.212   4.324   5.997  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      13.371   3.941   4.208  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      13.433   3.840   5.538  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.412   4.660   6.450  1.00  0.00           H  
ATOM    690  HA  HIS A  41      10.179   5.066   6.987  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       9.436   4.673   4.217  1.00  0.00           H  
ATOM    692  HB3 HIS A  41      10.105   6.290   4.439  1.00  0.00           H  
ATOM    693  HD1 HIS A  41      11.927   4.621   2.871  1.00  0.00           H  
ATOM    694  HD2 HIS A  41      11.918   4.388   7.035  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      14.167   3.647   3.540  1.00  0.00           H  
ATOM    696  N   ASP A  42       8.571   7.026   7.778  1.00  0.00           N  
ATOM    697  CA  ASP A  42       8.046   8.378   8.129  1.00  0.00           C  
ATOM    698  C   ASP A  42       9.117   9.185   8.867  1.00  0.00           C  
ATOM    699  O   ASP A  42      10.288   8.866   8.821  1.00  0.00           O  
ATOM    700  CB  ASP A  42       6.849   8.113   9.043  1.00  0.00           C  
ATOM    701  CG  ASP A  42       5.552   8.321   8.259  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       5.469   9.303   7.539  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       4.663   7.496   8.393  1.00  0.00           O  
ATOM    704  H   ASP A  42       8.660   6.341   8.473  1.00  0.00           H  
ATOM    705  HA  ASP A  42       7.723   8.900   7.243  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       6.892   7.096   9.407  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       6.875   8.796   9.879  1.00  0.00           H  
ATOM    708  N   VAL A  43       8.724  10.227   9.546  1.00  0.00           N  
ATOM    709  CA  VAL A  43       9.722  11.053  10.286  1.00  0.00           C  
ATOM    710  C   VAL A  43      10.941  11.325   9.400  1.00  0.00           C  
ATOM    711  O   VAL A  43      12.072  11.175   9.819  1.00  0.00           O  
ATOM    712  CB  VAL A  43      10.117  10.205  11.495  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      11.129  10.974  12.348  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       8.872   9.902  12.332  1.00  0.00           C  
ATOM    715  H   VAL A  43       7.775  10.468   9.571  1.00  0.00           H  
ATOM    716  HA  VAL A  43       9.279  11.979  10.612  1.00  0.00           H  
ATOM    717  HB  VAL A  43      10.561   9.280  11.157  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      11.113  10.590  13.358  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      10.870  12.022  12.357  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      12.117  10.851  11.931  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       8.370   9.036  11.927  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       8.205  10.750  12.306  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       9.164   9.703  13.353  1.00  0.00           H  
ATOM    724  N   ILE A  44      10.719  11.721   8.177  1.00  0.00           N  
ATOM    725  CA  ILE A  44      11.860  12.001   7.264  1.00  0.00           C  
ATOM    726  C   ILE A  44      11.925  13.496   6.939  1.00  0.00           C  
ATOM    727  O   ILE A  44      11.450  13.938   5.912  1.00  0.00           O  
ATOM    728  CB  ILE A  44      11.558  11.192   6.004  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      10.100  11.414   5.589  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.787   9.706   6.280  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       9.950  11.159   4.088  1.00  0.00           C  
ATOM    732  H   ILE A  44       9.801  11.834   7.857  1.00  0.00           H  
ATOM    733  HA  ILE A  44      12.787  11.668   7.702  1.00  0.00           H  
ATOM    734  HB  ILE A  44      12.209  11.516   5.209  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       9.463  10.733   6.136  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       9.812  12.430   5.811  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      12.115   9.576   7.302  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      12.545   9.328   5.609  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      10.866   9.165   6.125  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      10.483  11.923   3.539  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       8.904  11.188   3.821  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      10.358  10.190   3.845  1.00  0.00           H  
ATOM    743  N   SER A  45      12.512  14.277   7.804  1.00  0.00           N  
ATOM    744  CA  SER A  45      12.606  15.741   7.541  1.00  0.00           C  
ATOM    745  C   SER A  45      13.785  16.342   8.312  1.00  0.00           C  
ATOM    746  O   SER A  45      13.606  17.049   9.284  1.00  0.00           O  
ATOM    747  CB  SER A  45      11.286  16.320   8.045  1.00  0.00           C  
ATOM    748  OG  SER A  45      10.881  15.616   9.212  1.00  0.00           O  
ATOM    749  H   SER A  45      12.890  13.901   8.626  1.00  0.00           H  
ATOM    750  HA  SER A  45      12.712  15.930   6.484  1.00  0.00           H  
ATOM    751  HB2 SER A  45      11.416  17.362   8.286  1.00  0.00           H  
ATOM    752  HB3 SER A  45      10.534  16.222   7.273  1.00  0.00           H  
ATOM    753  HG  SER A  45      11.091  16.160   9.975  1.00  0.00           H  
ATOM    754  N   ASP A  46      14.987  16.067   7.887  1.00  0.00           N  
ATOM    755  CA  ASP A  46      16.174  16.622   8.598  1.00  0.00           C  
ATOM    756  C   ASP A  46      17.464  16.172   7.907  1.00  0.00           C  
ATOM    757  O   ASP A  46      18.082  15.209   8.312  1.00  0.00           O  
ATOM    758  CB  ASP A  46      16.094  16.045  10.011  1.00  0.00           C  
ATOM    759  CG  ASP A  46      16.068  17.187  11.028  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      16.547  18.260  10.698  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      15.570  16.970  12.120  1.00  0.00           O  
ATOM    762  H   ASP A  46      15.109  15.495   7.101  1.00  0.00           H  
ATOM    763  HA  ASP A  46      16.122  17.699   8.635  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      15.194  15.455  10.108  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      16.956  15.421  10.195  1.00  0.00           H  
ATOM    766  N   PRO A  47      17.825  16.892   6.880  1.00  0.00           N  
ATOM    767  CA  PRO A  47      19.057  16.569   6.119  1.00  0.00           C  
ATOM    768  C   PRO A  47      20.301  16.936   6.934  1.00  0.00           C  
ATOM    769  O   PRO A  47      20.619  18.112   6.996  1.00  0.00           O  
ATOM    770  CB  PRO A  47      18.945  17.441   4.871  1.00  0.00           C  
ATOM    771  CG  PRO A  47      18.064  18.582   5.274  1.00  0.00           C  
ATOM    772  CD  PRO A  47      17.130  18.063   6.336  1.00  0.00           C  
ATOM    773  OXT PRO A  47      20.913  16.033   7.481  1.00  0.00           O  
ATOM    774  HA  PRO A  47      19.073  15.527   5.842  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      19.922  17.802   4.579  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      18.489  16.889   4.065  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      18.665  19.389   5.668  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      17.495  18.925   4.425  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      16.980  18.810   7.105  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      16.187  17.767   5.903  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -10.135  -2.363   2.472  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.763  -1.830   2.717  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.786  -0.299   2.729  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.608   0.315   2.078  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.924  -2.347   1.548  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.698  -3.850   1.711  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.538  -4.608   0.681  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.216  -4.168   1.493  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.828  -1.789   2.992  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -8.373  -2.208   3.647  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.443  -2.157   0.621  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -6.970  -1.839   1.538  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -7.990  -4.153   2.706  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.411  -5.021   1.164  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.950  -5.407   0.254  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.846  -3.930  -0.100  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.124  -5.034   0.854  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.748  -4.371   2.444  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -5.732  -3.324   1.025  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.880   0.266   3.480  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.791   1.741   3.588  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.213   2.350   2.311  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.578   1.683   1.520  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.849   1.961   4.763  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.023   0.716   4.840  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.862  -0.411   4.290  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.757   2.164   3.808  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.219   2.822   4.579  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -7.409   2.094   5.672  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.125   0.832   4.248  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -5.765   0.507   5.866  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.259  -1.065   3.676  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.330  -0.962   5.090  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.433   3.618   2.113  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.902   4.294   0.894  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.404   4.018   0.729  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.936   3.701  -0.345  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.148   5.784   1.130  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.329   6.492  -0.215  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.562   5.933  -0.925  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.661   6.227  -0.483  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -8.388   5.220  -1.899  1.00  0.00           O  
ATOM     43  H   GLU A   3      -7.947   4.130   2.773  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.442   3.969   0.019  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.039   5.912   1.727  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.302   6.212   1.648  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.456   7.552  -0.050  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.456   6.326  -0.829  1.00  0.00           H  
ATOM     49  N   GLU A   4      -4.646   4.153   1.783  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.175   3.915   1.688  1.00  0.00           C  
ATOM     51  C   GLU A   4      -2.876   2.564   1.032  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.886   2.404   0.346  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -2.680   3.927   3.134  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.346   2.792   3.913  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.488   3.194   5.382  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.039   4.275   5.726  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.043   2.414   6.138  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.043   4.421   2.638  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -2.705   4.710   1.135  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.607   3.793   3.146  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.930   4.872   3.593  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.324   2.595   3.496  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.739   1.901   3.842  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.711   1.588   1.243  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.457   0.248   0.636  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.002   0.188  -0.792  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.365  -0.333  -1.687  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.194  -0.740   1.539  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.387  -0.959   2.820  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.104  -1.972   3.713  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -1.998  -1.490   2.461  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.500   1.732   1.805  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.404   0.032   0.642  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.169  -0.345   1.788  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.308  -1.682   1.023  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.290  -0.020   3.348  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -3.392  -2.699   4.076  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.873  -2.473   3.144  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.553  -1.459   4.551  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.684  -2.208   3.204  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.295  -0.672   2.431  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.035  -1.968   1.493  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.173   0.712  -1.014  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.756   0.682  -2.386  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.787   1.319  -3.384  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.516   0.777  -4.437  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.044   1.500  -2.289  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.549   1.828  -3.695  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.106   0.689  -1.544  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.668   1.125  -0.279  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.982  -0.329  -2.677  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.847   2.417  -1.754  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.784   2.367  -4.236  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.437   2.438  -3.625  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -7.780   0.912  -4.218  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.062  -0.342  -1.862  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -9.084   1.090  -1.763  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.923   0.746  -0.481  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.262   2.462  -3.055  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.306   3.141  -3.975  1.00  0.00           C  
ATOM    101  C   HIS A   7      -2.090   2.246  -4.223  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.470   2.298  -5.267  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.892   4.417  -3.242  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.107   5.605  -4.139  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.059   6.242  -4.784  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.243   6.282  -4.509  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.580   7.254  -5.501  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.907   7.324  -5.369  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.495   2.874  -2.200  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.789   3.391  -4.906  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.489   4.528  -2.348  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.849   4.355  -2.971  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.111   6.000  -4.728  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.244   6.043  -4.182  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.996   7.930  -6.110  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.746   1.422  -3.272  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.572   0.521  -3.453  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.902  -0.573  -4.469  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.075  -0.962  -5.270  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.319  -0.085  -2.073  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.261   1.394  -2.438  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.288   1.084  -3.773  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.210   0.628  -1.458  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.276  -0.980  -2.177  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -1.262  -0.331  -1.609  1.00  0.00           H  
ATOM    126  N   GLY A   9      -2.106  -1.070  -4.444  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.494  -2.137  -5.411  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.974  -3.376  -4.652  1.00  0.00           C  
ATOM    129  O   GLY A   9      -3.020  -4.462  -5.192  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.756  -0.738  -3.792  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.286  -1.772  -6.048  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.639  -2.399  -6.016  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.332  -3.227  -3.406  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.806  -4.408  -2.624  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.289  -4.670  -2.905  1.00  0.00           C  
ATOM    136  O   TRP A  10      -6.021  -3.788  -3.305  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.599  -4.025  -1.158  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.158  -4.195  -0.796  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.249  -3.196  -0.742  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.446  -5.416  -0.438  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.024  -3.724  -0.375  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.095  -5.089  -0.176  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.837  -6.763  -0.316  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.836  -6.061   0.192  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.903  -7.744   0.056  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.431  -7.393   0.309  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.289  -2.344  -2.984  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.217  -5.278  -2.865  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.887  -2.995  -1.010  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.205  -4.662  -0.531  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.447  -2.154  -0.952  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.803  -3.210  -0.265  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.862  -7.044  -0.508  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.862  -5.786   0.386  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.213  -8.774   0.146  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.144  -8.152   0.594  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.737  -5.879  -2.696  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.171  -6.200  -2.950  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.554  -7.508  -2.249  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.775  -8.438  -2.182  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.281  -6.355  -4.467  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.178  -7.289  -4.966  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.114  -7.235  -6.493  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -5.463  -6.342  -7.008  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.721  -8.087  -7.121  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.129  -6.577  -2.372  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.804  -5.394  -2.615  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.246  -6.771  -4.717  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.172  -5.389  -4.937  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.228  -6.976  -4.554  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -6.390  -8.300  -4.651  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.747  -7.586  -1.728  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.177  -8.834  -1.034  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.664  -9.866  -2.056  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.482  -9.573  -2.905  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.324  -8.404  -0.119  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.237  -9.169   1.203  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.515  -8.938   2.012  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.571  -9.929   3.177  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -11.203  -9.130   4.380  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.362  -6.825  -1.793  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.368  -9.237  -0.446  1.00  0.00           H  
ATOM    183  HB2 LYS A  12     -10.253  -7.343   0.073  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.267  -8.622  -0.596  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.124 -10.225   1.001  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.387  -8.817   1.768  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.519  -7.928   2.397  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.375  -9.084   1.376  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.570 -10.330   3.280  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.857 -10.725   3.030  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -11.936  -8.415   4.560  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -10.293  -8.655   4.216  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -11.123  -9.761   5.203  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.168 -11.072  -1.981  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.606 -12.116  -2.952  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.684 -13.484  -2.267  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.262 -13.651  -1.139  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.528 -12.123  -4.036  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.303 -10.446  -4.677  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.509 -11.288  -1.288  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.559 -11.855  -3.382  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.597 -12.476  -3.618  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.831 -12.778  -4.841  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.070  -9.927  -4.424  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.221 -14.463  -2.943  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.327 -15.823  -2.338  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.344 -16.781  -3.022  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.570 -17.228  -4.129  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.768 -16.262  -2.603  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.946 -17.672  -2.140  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.792 -18.769  -2.916  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.307 -18.155  -0.814  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.033 -19.895  -2.151  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.355 -19.569  -0.848  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.593 -17.511   0.403  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.675 -20.317   0.285  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -12.917 -18.261   1.546  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -12.957 -19.661   1.486  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.552 -14.306  -3.852  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.144 -15.782  -1.274  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.446 -15.616  -2.065  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -11.974 -16.201  -3.661  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.522 -18.766  -3.962  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.987 -20.819  -2.474  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.564 -16.433   0.459  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.705 -21.396   0.234  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.135 -17.756   2.475  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.207 -20.232   2.368  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.256 -17.099  -2.375  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.265 -18.026  -2.994  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.800 -19.461  -2.969  1.00  0.00           C  
ATOM    232  O   SER A  15      -7.900 -20.077  -1.926  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.014 -17.905  -2.126  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.883 -18.338  -2.871  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.090 -16.730  -1.485  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.044 -17.720  -4.004  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.873 -16.879  -1.832  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.132 -18.518  -1.241  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.755 -17.725  -3.598  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.146 -19.997  -4.107  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.675 -21.390  -4.143  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.627 -22.372  -3.607  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.954 -23.360  -2.980  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.968 -21.666  -5.619  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.379 -21.177  -5.959  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -11.233 -22.358  -6.426  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -12.341 -22.446  -5.434  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -12.633 -23.593  -4.883  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.440 -24.702  -5.542  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -13.120 -23.631  -3.672  1.00  0.00           N  
ATOM    251  H   ARG A  16      -8.059 -19.483  -4.937  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.586 -21.461  -3.569  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.247 -21.145  -6.232  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.902 -22.727  -5.807  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.826 -20.731  -5.082  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.323 -20.442  -6.748  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.625 -22.167  -7.416  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.655 -23.268  -6.417  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -12.850 -21.643  -5.195  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.067 -24.674  -6.469  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -12.665 -25.580  -5.120  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -13.268 -22.780  -3.167  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -13.345 -24.509  -3.250  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.372 -22.105  -3.847  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.306 -23.024  -3.349  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.325 -23.072  -1.820  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.329 -24.127  -1.219  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.994 -22.418  -3.850  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.573 -23.111  -5.148  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.056 -23.317  -5.149  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.861 -24.722  -5.602  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.749 -25.680  -4.723  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -2.820 -26.236  -4.225  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.568 -26.082  -4.342  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.129 -21.303  -4.354  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.437 -24.010  -3.757  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.132 -21.363  -4.033  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.226 -22.558  -3.105  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -4.068 -24.070  -5.221  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.852 -22.497  -5.991  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -1.586 -22.628  -5.837  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.659 -23.190  -4.155  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -1.816 -24.926  -6.559  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -3.725 -25.927  -4.516  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -2.735 -26.970  -3.552  1.00  0.00           H  
ATOM    286 HH21 ARG A  17       0.252 -25.655  -4.723  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.484 -26.817  -3.669  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.339 -21.932  -1.191  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.359 -21.896   0.299  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.782 -22.124   0.812  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.005 -22.315   1.990  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.887 -20.490   0.658  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.558 -20.575   1.410  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.697 -21.543   2.587  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.749 -21.545   3.206  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -2.750 -22.265   2.850  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.335 -21.097  -1.701  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.683 -22.630   0.707  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.754 -19.915  -0.247  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.625 -20.014   1.283  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.791 -20.931   0.739  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.291 -19.597   1.780  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.742 -22.099  -0.069  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.156 -22.311   0.350  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.580 -21.235   1.352  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.124 -21.526   2.399  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.174 -23.695   1.000  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.610 -24.074   1.362  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.137 -23.627   2.362  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.272 -24.886   0.584  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.531 -21.938  -1.010  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.807 -22.303  -0.510  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -8.772 -24.422   0.309  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.572 -23.678   1.895  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.848 -25.248  -0.221  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.194 -25.135   0.807  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.340 -19.991   1.036  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.732 -18.894   1.962  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.415 -17.544   1.325  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.787 -17.482   0.292  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.889 -19.108   3.217  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.412 -19.217   2.832  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.677 -17.947   3.262  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.416 -18.427   3.894  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.237 -18.288   5.180  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.255 -18.371   5.993  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.041 -18.068   5.651  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.903 -19.777   0.184  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.781 -18.961   2.205  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.025 -18.271   3.888  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.202 -20.015   3.705  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -6.973 -20.073   3.326  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.326 -19.337   1.763  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.458 -17.331   2.399  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.264 -17.396   3.979  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.722 -18.846   3.344  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -7.172 -18.541   5.632  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.117 -18.264   6.978  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.261 -18.006   5.028  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -3.904 -17.961   6.636  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.865 -16.506   1.967  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.636 -15.142   1.464  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.288 -14.612   1.951  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.651 -15.194   2.806  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.795 -14.353   2.057  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.230 -15.116   3.276  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.625 -16.502   3.214  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.687 -15.119   0.389  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.466 -13.360   2.333  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.608 -14.295   1.351  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.892 -14.606   4.167  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.305 -15.196   3.284  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.968 -16.663   4.059  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.395 -17.258   3.183  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.844 -13.517   1.405  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.532 -12.955   1.826  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.281 -11.619   1.124  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.202 -10.918   0.754  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.508 -13.997   1.382  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.490 -14.082  -0.127  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.595 -14.602  -0.810  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.369 -13.642  -0.841  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.579 -14.683  -2.208  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.352 -13.723  -2.239  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.458 -14.244  -2.922  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.442 -14.323  -4.300  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.371 -13.067   0.710  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.496 -12.837   2.897  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.530 -13.714   1.738  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.776 -14.959   1.790  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.460 -14.941  -0.260  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.516 -13.241  -0.313  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.432 -15.086  -2.736  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.488 -13.385  -2.790  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.299 -14.039  -4.624  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.041 -11.262   0.931  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.735  -9.976   0.246  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.702 -10.212  -0.858  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.656 -10.785  -0.630  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.165  -9.067   1.338  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.266  -8.690   2.301  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.585  -9.538   3.370  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.971  -7.493   2.126  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.606  -9.188   4.262  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.992  -7.143   3.017  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.311  -7.990   4.085  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.318  -7.647   4.963  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.310 -11.843   1.232  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.633  -9.543  -0.164  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.382  -9.589   1.868  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.760  -8.173   0.888  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.042 -10.461   3.507  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.727  -6.838   1.302  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.851  -9.842   5.085  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.536  -6.220   2.881  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.744  -8.454   5.258  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.990  -9.784  -2.056  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -3.025  -9.994  -3.171  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.589  -8.650  -3.755  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.370  -7.938  -4.353  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.793 -10.808  -4.212  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -3.017 -10.835  -5.507  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.695 -11.297  -5.520  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.617 -10.399  -6.693  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.974 -11.322  -6.720  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.897 -10.424  -7.893  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.575 -10.886  -7.907  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.842  -9.329  -2.222  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.167 -10.553  -2.827  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.928 -11.817  -3.851  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.758 -10.354  -4.382  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.231 -11.634  -4.604  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.637 -10.041  -6.683  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.045 -11.679  -6.730  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.360 -10.087  -8.809  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.019 -10.906  -8.833  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.345  -8.299  -3.587  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.859  -7.000  -4.133  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.569  -7.133  -5.630  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.424  -7.705  -6.028  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.430  -6.705  -3.365  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.675  -5.196  -3.336  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.774  -4.740  -3.583  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.311  -4.400  -3.043  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.729  -8.889  -3.101  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.582  -6.220  -3.956  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.340  -7.075  -2.356  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.256  -7.188  -3.854  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.193  -4.773  -2.847  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.169  -3.430  -3.019  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.426  -6.610  -6.461  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.191  -6.708  -7.929  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.003  -5.835  -8.327  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.451  -5.853  -9.457  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.480  -6.194  -8.573  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.552  -4.671  -8.445  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.712  -4.144  -9.293  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.880  -2.726  -8.876  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.589  -1.910  -9.608  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.800  -2.239  -9.965  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -4.085  -0.766  -9.985  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.223  -6.151  -6.123  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.018  -7.734  -8.214  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.492  -6.469  -9.618  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.330  -6.636  -8.076  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.710  -4.404  -7.410  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.629  -4.235  -8.794  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.465  -4.205 -10.344  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.614  -4.700  -9.084  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -3.458  -2.403  -8.052  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -6.186  -3.116  -9.678  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.344  -1.614 -10.526  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -3.157  -0.515  -9.713  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -4.629  -0.141 -10.546  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.522  -5.071  -7.404  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.686  -4.198  -7.721  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.994  -4.948  -7.447  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.917  -4.918  -8.236  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.541  -3.004  -6.778  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.968  -1.741  -7.488  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.110  -1.135  -8.414  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.219  -1.173  -7.219  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.503   0.038  -9.071  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.612   0.000  -7.877  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.754   0.604  -8.802  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.148  -5.072  -6.499  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.646  -3.868  -8.747  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.510  -2.913  -6.471  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.162  -3.156  -5.909  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.144  -1.572  -8.621  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       3.881  -1.640  -6.504  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       0.840   0.504  -9.785  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.578   0.437  -7.669  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.057   1.508  -9.309  1.00  0.00           H  
ATOM    475  N   THR A  28       3.074  -5.625  -6.333  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.316  -6.382  -6.005  1.00  0.00           C  
ATOM    477  C   THR A  28       4.033  -7.886  -6.035  1.00  0.00           C  
ATOM    478  O   THR A  28       4.817  -8.687  -5.568  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.689  -5.936  -4.591  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.770  -6.498  -3.662  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.638  -4.411  -4.502  1.00  0.00           C  
ATOM    482  H   THR A  28       2.316  -5.637  -5.712  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.107  -6.130  -6.693  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.687  -6.273  -4.357  1.00  0.00           H  
ATOM    485  HG1 THR A  28       4.200  -7.241  -3.233  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.609  -4.088  -4.434  1.00  0.00           H  
ATOM    487 HG22 THR A  28       5.090  -3.983  -5.385  1.00  0.00           H  
ATOM    488 HG23 THR A  28       5.177  -4.082  -3.627  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.911  -8.271  -6.579  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.565  -9.721  -6.641  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.570 -10.326  -5.234  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.602 -11.528  -5.066  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.655 -10.357  -7.504  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.500 -11.879  -7.481  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.405 -12.391  -7.602  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       4.556 -12.629  -7.331  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.294  -7.605  -6.946  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.601  -9.857  -7.106  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.564 -10.000  -8.519  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.626 -10.092  -7.114  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       5.440 -12.217  -7.232  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       4.466 -13.605  -7.313  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.540  -9.501  -4.223  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.546 -10.028  -2.830  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.293 -10.863  -2.565  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.288 -10.728  -3.235  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.552  -8.787  -1.939  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.779  -8.824  -1.028  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.068  -7.419  -0.498  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.941  -6.447  -1.217  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.454  -7.269   0.740  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.517  -8.535  -4.377  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.434 -10.612  -2.652  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.585  -7.900  -2.556  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.658  -8.772  -1.334  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.591  -9.491  -0.201  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.628  -9.177  -1.591  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.555  -8.053   1.320  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.642  -6.373   1.090  1.00  0.00           H  
ATOM    520  N   SER A  31       1.346 -11.718  -1.583  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.163 -12.560  -1.254  1.00  0.00           C  
ATOM    522  C   SER A  31       0.097 -12.775   0.259  1.00  0.00           C  
ATOM    523  O   SER A  31       0.623 -13.737   0.783  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.400 -13.885  -1.979  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.777 -13.999  -2.311  1.00  0.00           O  
ATOM    526  H   SER A  31       2.166 -11.801  -1.053  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.743 -12.096  -1.613  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.122 -14.704  -1.336  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.203 -13.915  -2.877  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.977 -14.930  -2.432  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.528 -11.875   0.965  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.612 -12.013   2.446  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.876 -12.772   2.849  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.493 -13.446   2.049  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.674 -10.578   2.968  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.571  -9.815   2.518  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.564  -8.416   3.136  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.818 -10.569   2.977  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.934 -11.101   0.523  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.265 -12.507   2.832  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.556 -10.091   2.577  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.718 -10.588   4.047  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.573  -9.732   1.441  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.238  -7.836   2.706  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.508  -7.929   2.937  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       0.418  -8.494   4.203  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.112 -11.275   2.215  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       1.602 -11.097   3.894  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.621  -9.866   3.147  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.261 -12.658   4.089  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.484 -13.359   4.569  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.291 -12.428   5.479  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.295 -12.812   6.047  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.959 -14.557   5.355  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.066 -15.366   4.479  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.755 -15.576   4.704  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.391 -16.072   3.248  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.247 -16.369   3.691  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.219 -16.700   2.767  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.578 -16.225   2.508  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.223 -17.457   1.595  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.586 -16.986   1.326  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.411 -17.601   0.872  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.738 -12.111   4.710  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -4.084 -13.694   3.738  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.403 -14.206   6.212  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.784 -15.164   5.687  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.198 -15.187   5.541  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.683 -16.669   3.619  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.489 -15.755   2.851  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.315 -17.929   1.250  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.502 -17.098   0.766  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.422 -18.184  -0.038  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.858 -11.203   5.616  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.591 -10.239   6.481  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.273  -8.808   6.042  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.194  -8.528   5.558  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -4.067 -10.498   7.894  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -5.193 -11.064   8.762  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.785  -9.947   9.624  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -5.018  -9.142  10.125  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -6.996  -9.915   9.767  1.00  0.00           O  
ATOM    583  H   GLU A  34      -3.047 -10.915   5.146  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.654 -10.422   6.440  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.254 -11.208   7.851  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.715  -9.572   8.323  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.963 -11.478   8.127  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.800 -11.839   9.402  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.200  -7.902   6.199  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.945  -6.493   5.784  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.526  -6.071   6.180  1.00  0.00           C  
ATOM    592  O   MET A  35      -3.166  -6.117   7.339  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.984  -5.667   6.537  1.00  0.00           C  
ATOM    594  CG  MET A  35      -7.036  -5.164   5.550  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.311  -3.394   5.808  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.528  -3.546   7.139  1.00  0.00           C  
ATOM    597  H   MET A  35      -6.065  -8.148   6.587  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.091  -6.385   4.722  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.458  -6.284   7.286  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.503  -4.825   7.011  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.689  -5.333   4.542  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.960  -5.700   5.705  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.876  -4.568   7.192  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -9.361  -2.885   6.941  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.071  -3.275   8.078  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.766  -5.682   5.192  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.369  -5.257   5.429  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.319  -3.796   5.885  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.311  -3.227   6.295  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.717  -5.420   4.061  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.832  -5.306   3.064  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.132  -5.602   3.777  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.889  -5.901   6.147  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.012  -4.638   3.900  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.251  -6.389   3.981  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.857  -4.305   2.656  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.686  -6.022   2.269  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.839  -4.800   3.613  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.543  -6.542   3.446  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.168  -3.187   5.812  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.045  -1.763   6.236  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.870  -1.007   5.268  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.505  -1.595   4.414  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.576  -1.817   7.631  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.453  -0.446   8.298  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.158  -2.862   8.475  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.619  -3.667   5.475  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.017  -1.298   6.281  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.619  -2.086   7.550  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.099  -0.569   9.310  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.246   0.162   7.743  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.420   0.035   8.310  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.299  -3.830   8.329  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -1.194  -2.906   8.172  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.099  -2.590   9.518  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.942   0.289   5.392  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.818   1.076   4.476  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.264   2.375   5.153  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.626   2.862   6.064  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.945   1.376   3.257  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.810   1.364   1.994  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       1.029   0.724   0.846  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       2.183   2.799   1.619  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.423   0.746   6.086  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.674   0.491   4.180  1.00  0.00           H  
ATOM    646  HB2 LEU A  38       0.174   0.626   3.172  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.491   2.349   3.369  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.708   0.793   2.180  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       1.496   0.979  -0.093  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.013   1.090   0.853  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       1.025  -0.350   0.966  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       2.307   3.386   2.517  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.399   3.228   1.014  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       3.108   2.797   1.061  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.356   2.937   4.712  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.843   4.203   5.330  1.00  0.00           C  
ATOM    657  C   GLY A  39       5.234   3.979   5.925  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.439   4.110   7.116  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.856   2.528   3.976  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.892   4.975   4.575  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.166   4.507   6.113  1.00  0.00           H  
ATOM    662  N   GLN A  40       6.193   3.642   5.106  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.570   3.410   5.625  1.00  0.00           C  
ATOM    664  C   GLN A  40       8.030   4.609   6.457  1.00  0.00           C  
ATOM    665  O   GLN A  40       8.135   5.715   5.966  1.00  0.00           O  
ATOM    666  CB  GLN A  40       8.439   3.257   4.377  1.00  0.00           C  
ATOM    667  CG  GLN A  40       8.004   2.012   3.600  1.00  0.00           C  
ATOM    668  CD  GLN A  40       9.228   1.351   2.965  1.00  0.00           C  
ATOM    669  OE1 GLN A  40      10.348   1.743   3.224  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       9.060   0.357   2.137  1.00  0.00           N  
ATOM    671  H   GLN A  40       6.007   3.542   4.149  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.605   2.505   6.211  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       8.326   4.131   3.751  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       9.472   3.154   4.668  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.527   1.316   4.275  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       7.308   2.296   2.825  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       8.156   0.040   1.929  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       9.838  -0.073   1.724  1.00  0.00           H  
ATOM    679  N   HIS A  41       8.306   4.398   7.716  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.761   5.527   8.578  1.00  0.00           C  
ATOM    681  C   HIS A  41      10.193   5.283   9.060  1.00  0.00           C  
ATOM    682  O   HIS A  41      10.724   6.027   9.860  1.00  0.00           O  
ATOM    683  CB  HIS A  41       7.793   5.536   9.761  1.00  0.00           C  
ATOM    684  CG  HIS A  41       8.098   6.709  10.650  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       8.666   7.876  10.163  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       7.921   6.912  11.996  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       8.808   8.721  11.200  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       8.371   8.183  12.341  1.00  0.00           N  
ATOM    689  H   HIS A  41       8.216   3.499   8.093  1.00  0.00           H  
ATOM    690  HA  HIS A  41       8.696   6.461   8.043  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       6.779   5.614   9.397  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       7.903   4.620  10.324  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       8.916   8.053   9.232  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       7.497   6.194  12.683  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       9.227   9.713  11.119  1.00  0.00           H  
ATOM    696  N   ASP A  42      10.823   4.246   8.580  1.00  0.00           N  
ATOM    697  CA  ASP A  42      12.221   3.957   9.012  1.00  0.00           C  
ATOM    698  C   ASP A  42      13.214   4.437   7.951  1.00  0.00           C  
ATOM    699  O   ASP A  42      12.859   5.138   7.026  1.00  0.00           O  
ATOM    700  CB  ASP A  42      12.282   2.436   9.156  1.00  0.00           C  
ATOM    701  CG  ASP A  42      11.801   2.034  10.551  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      12.538   2.256  11.497  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      10.703   1.511  10.650  1.00  0.00           O  
ATOM    704  H   ASP A  42      10.378   3.658   7.934  1.00  0.00           H  
ATOM    705  HA  ASP A  42      12.425   4.425   9.962  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      11.649   1.978   8.409  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      13.300   2.102   9.018  1.00  0.00           H  
ATOM    708  N   VAL A  43      14.459   4.065   8.080  1.00  0.00           N  
ATOM    709  CA  VAL A  43      15.476   4.499   7.080  1.00  0.00           C  
ATOM    710  C   VAL A  43      15.565   3.478   5.942  1.00  0.00           C  
ATOM    711  O   VAL A  43      15.355   2.298   6.136  1.00  0.00           O  
ATOM    712  CB  VAL A  43      16.792   4.558   7.854  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      17.924   4.961   6.908  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      16.675   5.591   8.976  1.00  0.00           C  
ATOM    715  H   VAL A  43      14.725   3.499   8.835  1.00  0.00           H  
ATOM    716  HA  VAL A  43      15.231   5.475   6.693  1.00  0.00           H  
ATOM    717  HB  VAL A  43      17.006   3.586   8.277  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      18.664   5.530   7.453  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      17.526   5.566   6.106  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      18.383   4.075   6.496  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      17.255   6.467   8.722  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      17.049   5.168   9.897  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      15.639   5.870   9.103  1.00  0.00           H  
ATOM    724  N   ILE A  44      15.873   3.924   4.754  1.00  0.00           N  
ATOM    725  CA  ILE A  44      15.973   2.978   3.607  1.00  0.00           C  
ATOM    726  C   ILE A  44      17.435   2.809   3.180  1.00  0.00           C  
ATOM    727  O   ILE A  44      18.108   3.764   2.848  1.00  0.00           O  
ATOM    728  CB  ILE A  44      15.161   3.627   2.486  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      13.823   4.117   3.047  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      14.904   2.602   1.382  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      13.055   4.862   1.955  1.00  0.00           C  
ATOM    732  H   ILE A  44      16.038   4.881   4.618  1.00  0.00           H  
ATOM    733  HA  ILE A  44      15.544   2.023   3.866  1.00  0.00           H  
ATOM    734  HB  ILE A  44      15.711   4.463   2.081  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      13.243   3.271   3.384  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      14.003   4.785   3.877  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      15.733   1.913   1.330  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      14.798   3.111   0.435  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      13.996   2.058   1.599  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      13.292   5.915   2.001  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      11.993   4.727   2.105  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      13.334   4.473   0.988  1.00  0.00           H  
ATOM    743  N   SER A  45      17.928   1.600   3.185  1.00  0.00           N  
ATOM    744  CA  SER A  45      19.344   1.370   2.779  1.00  0.00           C  
ATOM    745  C   SER A  45      19.407   0.926   1.315  1.00  0.00           C  
ATOM    746  O   SER A  45      19.105  -0.205   0.986  1.00  0.00           O  
ATOM    747  CB  SER A  45      19.843   0.256   3.698  1.00  0.00           C  
ATOM    748  OG  SER A  45      20.742   0.804   4.653  1.00  0.00           O  
ATOM    749  H   SER A  45      17.366   0.844   3.455  1.00  0.00           H  
ATOM    750  HA  SER A  45      19.930   2.263   2.928  1.00  0.00           H  
ATOM    751  HB2 SER A  45      19.008  -0.189   4.212  1.00  0.00           H  
ATOM    752  HB3 SER A  45      20.344  -0.499   3.108  1.00  0.00           H  
ATOM    753  HG  SER A  45      21.636   0.661   4.334  1.00  0.00           H  
ATOM    754  N   ASP A  46      19.796   1.804   0.434  1.00  0.00           N  
ATOM    755  CA  ASP A  46      19.877   1.429  -1.008  1.00  0.00           C  
ATOM    756  C   ASP A  46      21.076   0.506  -1.248  1.00  0.00           C  
ATOM    757  O   ASP A  46      22.175   0.794  -0.818  1.00  0.00           O  
ATOM    758  CB  ASP A  46      20.063   2.753  -1.752  1.00  0.00           C  
ATOM    759  CG  ASP A  46      18.695   3.317  -2.140  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      18.129   4.045  -1.341  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      18.239   3.013  -3.231  1.00  0.00           O  
ATOM    762  H   ASP A  46      20.034   2.712   0.718  1.00  0.00           H  
ATOM    763  HA  ASP A  46      18.962   0.955  -1.325  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      20.576   3.456  -1.111  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      20.648   2.585  -2.644  1.00  0.00           H  
ATOM    766  N   PRO A  47      20.819  -0.578  -1.930  1.00  0.00           N  
ATOM    767  CA  PRO A  47      21.893  -1.556  -2.233  1.00  0.00           C  
ATOM    768  C   PRO A  47      22.828  -1.006  -3.315  1.00  0.00           C  
ATOM    769  O   PRO A  47      22.408  -0.114  -4.034  1.00  0.00           O  
ATOM    770  CB  PRO A  47      21.130  -2.776  -2.743  1.00  0.00           C  
ATOM    771  CG  PRO A  47      19.838  -2.237  -3.266  1.00  0.00           C  
ATOM    772  CD  PRO A  47      19.523  -0.991  -2.477  1.00  0.00           C  
ATOM    773  OXT PRO A  47      23.946  -1.486  -3.403  1.00  0.00           O  
ATOM    774  HA  PRO A  47      22.443  -1.809  -1.342  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      21.687  -3.261  -3.534  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      20.943  -3.466  -1.935  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      19.938  -1.997  -4.316  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      19.052  -2.962  -3.126  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      19.121  -0.226  -3.127  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      18.834  -1.212  -1.676  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -9.908  -2.756   2.844  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.723  -2.082   2.239  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.948  -0.569   2.182  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.727  -0.088   1.384  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.615  -2.660   0.828  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.915  -4.018   0.884  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.862  -4.623  -0.520  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.492  -3.836   1.415  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.799  -2.790   3.876  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.830  -2.310   2.801  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.605  -2.781   0.415  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.043  -1.989   0.206  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.465  -4.680   1.540  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.852  -4.937  -0.815  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.199  -5.475  -0.520  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.496  -3.883  -1.216  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.465  -4.083   2.466  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.186  -2.809   1.279  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -5.820  -4.486   0.874  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.254   0.131   3.037  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.377   1.606   3.090  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.659   2.250   1.902  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.868   1.624   1.226  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.695   1.978   4.400  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.743   0.858   4.680  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.301  -0.382   4.026  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.413   1.902   3.115  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.160   2.912   4.290  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.423   2.053   5.192  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.772   1.091   4.264  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.660   0.702   5.744  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.511  -0.940   3.541  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.812  -0.997   4.750  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.936   3.497   1.646  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.276   4.191   0.502  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.758   3.995   0.555  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.093   3.955  -0.461  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.635   5.666   0.677  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.888   5.987  -0.141  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -10.124   5.876   0.753  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -10.408   6.830   1.458  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.766   4.840   0.717  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.578   3.979   2.208  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.669   3.826  -0.434  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -7.824   5.869   1.721  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.816   6.280   0.332  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.813   6.990  -0.534  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -8.973   5.286  -0.958  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.203   3.877   1.731  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.726   3.689   1.840  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.287   2.440   1.076  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.321   2.456   0.340  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.455   3.526   3.337  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.156   4.894   3.952  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -4.354   5.350   4.788  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.454   4.907   4.503  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.149   6.134   5.700  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.754   3.914   2.540  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.209   4.555   1.466  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.324   3.096   3.815  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.605   2.876   3.480  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.282   4.821   4.583  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.976   5.611   3.166  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.990   1.357   1.246  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.617   0.104   0.530  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.053   0.182  -0.933  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.299  -0.125  -1.835  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.371  -1.005   1.260  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.830  -1.138   2.685  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.369  -2.421   3.318  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.301  -1.195   2.646  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.764   1.368   1.844  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.557  -0.064   0.597  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.423  -0.761   1.296  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.235  -1.937   0.737  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.146  -0.287   3.272  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -3.864  -3.273   2.888  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.429  -2.497   3.129  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.194  -2.398   4.383  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.926  -1.484   3.619  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.911  -0.222   2.386  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.985  -1.918   1.910  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.264   0.594  -1.173  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.753   0.698  -2.577  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.785   1.546  -3.404  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.645   1.363  -4.597  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.116   1.383  -2.472  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.655   1.666  -3.875  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.090   0.467  -1.728  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.851   0.838  -0.428  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.864  -0.282  -3.012  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -7.009   2.313  -1.933  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.222   0.966  -4.575  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.394   2.673  -4.165  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.729   1.558  -3.876  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.104  -0.504  -2.201  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -9.080   0.897  -1.757  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.772   0.362  -0.701  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.112   2.471  -2.776  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.149   3.330  -3.522  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.995   2.479  -4.053  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.620   2.571  -5.205  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.644   4.344  -2.495  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.352   5.654  -2.695  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.710   6.772  -3.204  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.648   6.042  -2.459  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -3.612   7.769  -3.258  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -4.810   7.377  -2.816  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.238   2.598  -1.814  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.646   3.842  -4.331  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.840   3.976  -1.499  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.580   4.486  -2.622  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.770   6.827  -3.476  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.424   5.407  -2.058  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -3.394   8.764  -3.615  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.432   1.645  -3.222  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.307   0.783  -3.682  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.804  -0.194  -4.747  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.507  -0.058  -5.918  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.152   0.030  -2.432  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.752   1.583  -2.296  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.498   1.383  -4.067  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.702  -0.425  -1.952  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.625   0.720  -1.749  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.858  -0.738  -2.714  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.565  -1.175  -4.350  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.089  -2.159  -5.340  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.587  -3.412  -4.616  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.471  -4.513  -5.115  1.00  0.00           O  
ATOM    130  H   GLY A   9      -1.792  -1.260  -3.403  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.905  -1.712  -5.889  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.302  -2.433  -6.025  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.145  -3.260  -3.445  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.650  -4.449  -2.702  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.123  -4.698  -3.042  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.852  -3.788  -3.382  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.490  -4.092  -1.224  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.054  -4.235  -0.833  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.154  -3.226  -0.804  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.336  -5.435  -0.420  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.069  -3.729  -0.401  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.008  -5.084  -0.152  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.716  -6.780  -0.253  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.942  -6.033   0.265  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.779  -7.737   0.167  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.548  -7.365   0.426  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.235  -2.365  -3.056  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.057  -5.319  -2.937  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.807  -3.073  -1.063  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.094  -4.756  -0.625  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.358  -2.195  -1.056  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.891  -3.204  -0.299  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.737  -7.078  -0.447  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.963  -5.741   0.464  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.081  -8.766   0.291  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.264  -8.105   0.749  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.564  -5.923  -2.951  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.990  -6.225  -3.270  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.438  -7.492  -2.539  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.803  -8.525  -2.619  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.022  -6.440  -4.784  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.018  -7.526  -5.169  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.768  -8.803  -5.557  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -7.544  -8.748  -6.496  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.552  -9.813  -4.907  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.960  -6.643  -2.675  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.620  -5.392  -3.002  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.015  -6.744  -5.082  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.763  -5.518  -5.283  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.425  -7.188  -6.006  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.370  -7.732  -4.330  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.528  -7.422  -1.827  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.018  -8.623  -1.093  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.610  -9.637  -2.075  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.379  -9.290  -2.949  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.101  -8.097  -0.149  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.139  -8.957   1.114  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.541  -8.905   1.725  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.715 -10.069   2.703  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.390  -9.475   3.891  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.027  -6.579  -1.776  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.218  -9.070  -0.524  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.879  -7.073   0.117  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.059  -8.141  -0.642  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.893  -9.979   0.862  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.423  -8.581   1.829  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.669  -7.970   2.251  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.278  -8.983   0.941  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.333 -10.840   2.263  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.754 -10.471   2.986  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.156 -10.031   4.738  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.420  -9.485   3.746  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -12.066  -8.494   4.018  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.258 -10.885  -1.939  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.803 -11.918  -2.867  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.911 -13.270  -2.158  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.695 -13.377  -0.967  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.792 -11.995  -4.013  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.139 -10.687  -5.215  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.636 -11.146  -1.226  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.765 -11.613  -3.247  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.795 -11.869  -3.621  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.871 -12.958  -4.496  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.408 -10.654  -5.836  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.245 -14.301  -2.883  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.368 -15.649  -2.259  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.381 -16.622  -2.911  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.580 -17.069  -4.023  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.807 -16.079  -2.539  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.995 -17.500  -2.112  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.762 -18.582  -2.891  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.448 -18.012  -0.826  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.044 -19.724  -2.164  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.470 -19.425  -0.886  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.838 -17.394   0.377  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.866 -20.198   0.207  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.237 -18.168   1.478  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.251 -19.568   1.393  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.413 -14.189  -3.843  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.201 -15.591  -1.194  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.486 -15.445  -1.988  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.010 -15.992  -3.595  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.413 -18.556  -3.912  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.957 -20.642  -2.498  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.832 -16.316   0.452  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.874 -21.275   0.136  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.535 -17.683   2.396  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.559 -20.157   2.244  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.317 -16.953  -2.231  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.321 -17.895  -2.816  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.875 -19.323  -2.808  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.221 -19.859  -1.774  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.096 -17.789  -1.907  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.059 -18.616  -2.419  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.171 -16.583  -1.338  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.062 -17.594  -3.818  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.754 -16.768  -1.878  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.363 -18.107  -0.907  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.447 -19.457  -2.670  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.966 -19.939  -3.953  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.501 -21.330  -4.013  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.508 -22.310  -3.382  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.890 -23.300  -2.792  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.671 -21.623  -5.503  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.834 -20.796  -6.057  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.317 -21.410  -7.372  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.006 -20.388  -8.409  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -10.968 -19.677  -8.933  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -11.602 -20.114  -9.987  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -11.295 -18.530  -8.403  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.683 -19.487  -4.776  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.456 -21.387  -3.515  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.763 -21.365  -6.028  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.882 -22.674  -5.643  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.644 -20.790  -5.342  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.502 -19.784  -6.235  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -9.785 -22.329  -7.574  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.380 -21.588  -7.336  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.080 -20.248  -8.699  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.350 -20.992 -10.393  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -12.338 -19.569 -10.388  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -10.809 -18.196  -7.595  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -12.030 -17.986  -8.805  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.236 -22.042  -3.499  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.223 -22.959  -2.903  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.360 -22.978  -1.380  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.342 -24.021  -0.755  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.868 -22.378  -3.313  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.077 -23.428  -4.097  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.361 -22.757  -5.271  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.637 -23.635  -6.441  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -2.306 -24.897  -6.403  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.268 -25.279  -5.712  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -3.015 -25.778  -7.057  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.947 -21.237  -3.978  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.333 -23.951  -3.303  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.024 -21.507  -3.933  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.314 -22.098  -2.430  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.350 -23.890  -3.446  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.753 -24.181  -4.474  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.760 -21.766  -5.437  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.299 -22.710  -5.086  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -3.066 -23.264  -7.241  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -0.724 -24.606  -5.213  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -1.015 -26.247  -5.684  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -3.811 -25.485  -7.587  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -2.761 -26.744  -7.027  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.495 -21.831  -0.782  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.633 -21.767   0.702  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.096 -21.965   1.108  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.409 -22.144   2.267  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.168 -20.363   1.075  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.870 -20.453   1.879  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.067 -21.398   3.065  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.174 -21.884   3.235  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.107 -21.622   3.784  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.503 -21.006  -1.309  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.004 -22.503   1.175  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.996 -19.790   0.175  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.928 -19.881   1.670  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.081 -20.828   1.244  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.605 -19.472   2.243  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.989 -21.924   0.159  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.436 -22.101   0.475  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.903 -21.011   1.443  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.559 -21.281   2.430  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.541 -23.482   1.124  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.007 -23.787   1.440  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.897 -23.129   0.938  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.296 -24.763   2.256  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.708 -21.769  -0.765  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.024 -22.076  -0.430  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.155 -24.229   0.445  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.969 -23.496   2.038  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.578 -25.293   2.660  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.232 -24.966   2.464  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.573 -19.781   1.162  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.995 -18.667   2.055  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.584 -17.336   1.431  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.920 -17.313   0.419  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.250 -18.904   3.366  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.757 -19.086   3.085  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.958 -18.048   3.877  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.767 -18.784   4.384  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.276 -18.501   5.559  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -5.338 -17.281   6.016  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.722 -19.440   6.277  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.046 -19.587   0.359  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.060 -18.696   2.222  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.392 -18.058   4.021  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.636 -19.792   3.838  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.453 -20.078   3.382  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.570 -18.951   2.030  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.657 -17.234   3.232  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.542 -17.676   4.705  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.351 -19.480   3.833  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -5.762 -16.562   5.466  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -4.962 -17.065   6.917  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.674 -20.376   5.927  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -4.346 -19.224   7.179  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.999 -16.268   2.050  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.673 -14.927   1.538  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.304 -14.469   2.038  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.758 -15.008   2.979  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.790 -14.057   2.096  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.304 -14.776   3.311  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.798 -16.202   3.271  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.704 -14.915   0.462  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.402 -13.086   2.370  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.578 -13.953   1.368  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.947 -14.284   4.205  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.381 -14.778   3.299  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.185 -16.404   4.139  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.619 -16.901   3.217  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.746 -13.478   1.403  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.408 -12.975   1.820  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.126 -11.625   1.152  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.023 -10.839   0.925  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.422 -14.035   1.330  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.400 -14.053  -0.180  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.529 -14.475  -0.891  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.246 -13.655  -0.868  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.506 -14.497  -2.291  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.225 -13.678  -2.268  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.354 -14.098  -2.980  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.332 -14.122  -4.359  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.210 -13.066   0.643  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.352 -12.889   2.894  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.436 -13.809   1.703  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.731 -15.004   1.694  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.417 -14.782  -0.361  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.375 -13.329  -0.319  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.379 -14.822  -2.840  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.336 -13.372  -2.799  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -5.349 -13.215  -4.671  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.892 -11.353   0.831  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.565 -10.056   0.173  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.544 -10.279  -0.942  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.521 -10.903  -0.744  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.975  -9.181   1.280  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.074  -8.767   2.229  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.806  -7.598   1.986  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.366  -9.553   3.350  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.827  -7.215   2.863  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.387  -9.171   4.228  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.118  -8.002   3.984  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.125  -7.625   4.848  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.179 -12.001   1.019  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.459  -9.598  -0.221  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.223  -9.739   1.818  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.527  -8.302   0.844  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.581  -6.991   1.121  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -4.802 -10.456   3.538  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -7.390  -6.313   2.675  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -6.611  -9.778   5.092  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.905  -7.423   4.326  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.812  -9.782  -2.116  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.852  -9.975  -3.239  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.478  -8.627  -3.857  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.290  -7.969  -4.478  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.597 -10.839  -4.256  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.847 -10.828  -5.566  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.536 -11.313  -5.625  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.463 -10.331  -6.721  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.840 -11.302  -6.840  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.767 -10.319  -7.935  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.455 -10.804  -7.995  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.645  -9.284  -2.261  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.970 -10.490  -2.896  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.664 -11.852  -3.887  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.590 -10.444  -4.407  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.061 -11.697  -4.735  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.475  -9.956  -6.674  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.172 -11.676  -6.886  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.242  -9.936  -8.826  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.918 -10.796  -8.932  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.253  -8.210  -3.694  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.829  -6.905  -4.277  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.579  -7.056  -5.779  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.457  -7.529  -6.200  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.468  -6.550  -3.552  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.640  -5.031  -3.525  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.706  -4.521  -3.805  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.374  -4.286  -3.196  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.612  -8.757  -3.191  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.576  -6.150  -4.093  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.432  -6.928  -2.543  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.300  -6.990  -4.072  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.230  -4.703  -2.972  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.281  -3.311  -3.172  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.520  -6.661  -6.590  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.334  -6.783  -8.065  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.130  -5.952  -8.518  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.345  -6.086  -9.629  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.625  -6.234  -8.670  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.686  -4.720  -8.458  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.001  -4.177  -9.020  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -4.001  -2.730  -8.670  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -3.328  -1.882  -9.399  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -3.328  -1.997 -10.700  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -2.657  -0.920  -8.829  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.350  -6.284  -6.232  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.207  -7.817  -8.344  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.649  -6.452  -9.727  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.474  -6.696  -8.188  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.628  -4.501  -7.401  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.858  -4.252  -8.969  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.031  -4.307 -10.094  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.841  -4.671  -8.558  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -4.505  -2.415  -7.890  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -3.842  -2.736 -11.137  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -2.812  -1.348 -11.259  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -2.656  -0.832  -7.833  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -2.142  -0.270  -9.389  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.367  -5.093  -7.668  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.538  -4.255  -8.053  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.842  -4.996  -7.742  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.683  -5.179  -8.600  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.417  -2.996  -7.195  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.903  -1.800  -7.978  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.343  -1.505  -9.227  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       2.914  -0.985  -7.454  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.793  -0.396  -9.952  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.364   0.126  -8.180  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.804   0.419  -9.428  1.00  0.00           C  
ATOM    466  H   PHE A  27      -0.029  -5.000  -6.777  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.490  -3.996  -9.099  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.383  -2.848  -6.918  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.014  -3.110  -6.303  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.564  -2.134  -9.630  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       3.347  -1.212  -6.491  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.360  -0.169 -10.915  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.143   0.754  -7.775  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.150   1.275  -9.987  1.00  0.00           H  
ATOM    475  N   THR A  28       3.014  -5.426  -6.522  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.263  -6.157  -6.156  1.00  0.00           C  
ATOM    477  C   THR A  28       4.010  -7.668  -6.170  1.00  0.00           C  
ATOM    478  O   THR A  28       4.790  -8.445  -5.656  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.602  -5.681  -4.742  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.612  -6.148  -3.837  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.642  -4.152  -4.714  1.00  0.00           C  
ATOM    482  H   THR A  28       2.323  -5.270  -5.845  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.062  -5.902  -6.834  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.567  -6.068  -4.453  1.00  0.00           H  
ATOM    485  HG1 THR A  28       3.480  -5.474  -3.167  1.00  0.00           H  
ATOM    486 HG21 THR A  28       5.596  -3.825  -4.324  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.849  -3.783  -4.081  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.512  -3.769  -5.715  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.922  -8.087  -6.756  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.608  -9.545  -6.809  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.611 -10.147  -5.401  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.683 -11.347  -5.230  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.721 -10.159  -7.658  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.429 -11.642  -7.886  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       4.088 -12.497  -7.327  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       2.460 -11.987  -8.688  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.309  -7.442  -7.164  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.654  -9.706  -7.285  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.770  -9.649  -8.611  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.665 -10.053  -7.146  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.927 -11.298  -9.138  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       2.263 -12.935  -8.841  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.535  -9.323  -4.391  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.533  -9.848  -2.997  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.304 -10.726  -2.754  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.311 -10.631  -3.449  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.477  -8.604  -2.110  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.673  -8.603  -1.160  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.835  -7.214  -0.542  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.590  -6.216  -1.191  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.238  -7.105   0.694  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.481  -8.359  -4.548  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.438 -10.401  -2.799  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.507  -7.720  -2.730  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.563  -8.612  -1.536  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.512  -9.331  -0.377  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.565  -8.858  -1.710  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.435  -7.910   1.217  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.344  -6.220   1.098  1.00  0.00           H  
ATOM    520  N   SER A  31       1.361 -11.573  -1.764  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.198 -12.453  -1.458  1.00  0.00           C  
ATOM    522  C   SER A  31       0.170 -12.764   0.040  1.00  0.00           C  
ATOM    523  O   SER A  31       0.686 -13.770   0.486  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.432 -13.727  -2.269  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.827 -13.997  -2.329  1.00  0.00           O  
ATOM    526  H   SER A  31       2.170 -11.625  -1.214  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.724 -11.981  -1.765  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.070 -14.555  -1.796  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.037 -13.594  -3.268  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.967 -14.688  -2.980  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.418 -11.900   0.821  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.469 -12.132   2.291  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.728 -12.910   2.672  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.370 -13.526   1.845  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.518 -10.732   2.904  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.707  -9.935   2.458  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.730  -8.587   3.181  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.971 -10.719   2.805  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.820 -11.092   0.441  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.415 -12.651   2.625  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.415 -10.228   2.577  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.521 -10.810   3.981  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.662  -9.771   1.391  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.597  -8.744   4.242  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -0.069  -7.963   2.806  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.678  -8.100   3.006  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.733 -11.482   3.531  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.710 -10.047   3.216  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.362 -11.182   1.911  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.080 -12.877   3.926  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.298 -13.598   4.391  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.076 -12.717   5.372  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.067 -13.127   5.942  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.767 -14.840   5.098  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.012 -15.676   4.125  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.690 -15.926   4.195  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.503 -16.372   2.944  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.331 -16.736   3.132  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.416 -17.038   2.331  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.773 -16.489   2.352  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.582 -17.795   1.171  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.945 -17.249   1.184  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.852 -17.901   0.595  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.539 -12.372   4.567  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.918 -13.879   3.556  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.110 -14.542   5.901  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.587 -15.409   5.499  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.027 -15.554   4.958  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.574 -17.066   2.953  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.622 -15.989   2.799  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.737 -18.295   0.722  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.925 -17.333   0.736  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.990 -18.485  -0.303  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.631 -11.505   5.566  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.337 -10.586   6.501  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.081  -9.139   6.081  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.047  -8.822   5.527  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.725 -10.867   7.874  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.827 -11.282   8.850  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.200 -11.956  10.072  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.520 -12.952   9.891  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.411 -11.463  11.168  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.831 -11.195   5.092  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.394 -10.796   6.515  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.999 -11.664   7.788  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.238  -9.976   8.241  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.378 -10.408   9.162  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.496 -11.976   8.362  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.011  -8.258   6.328  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.809  -6.838   5.930  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.380  -6.393   6.255  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.917  -6.550   7.367  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.823  -6.046   6.750  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.716  -5.246   5.802  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.075  -3.562   5.643  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.294  -2.755   6.709  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.842  -8.532   6.770  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.014  -6.715   4.878  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.428  -6.729   7.328  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.305  -5.370   7.412  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.724  -5.722   4.833  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.719  -5.215   6.195  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.134  -2.428   6.112  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -6.838  -1.903   7.197  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.638  -3.452   7.457  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.725  -5.860   5.259  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.331  -5.398   5.421  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.297  -3.983   6.010  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.319  -3.401   6.315  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.793  -5.403   3.995  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.993  -5.252   3.107  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.219  -5.642   3.900  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.767  -6.083   6.033  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.112  -4.575   3.852  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.295  -6.337   3.786  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.078  -4.225   2.780  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.897  -5.901   2.250  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.945  -4.841   3.886  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.652  -6.550   3.512  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.127  -3.429   6.167  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.021  -2.052   6.730  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.897  -1.199   5.850  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.505  -1.686   4.917  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.585  -2.239   8.121  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.686  -0.883   8.821  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.310  -3.171   8.941  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.684  -3.916   5.911  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.997  -1.600   6.809  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.571  -2.672   8.029  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.685  -1.029   9.891  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.157  -0.270   8.540  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.602  -0.393   8.525  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.170  -3.394   9.884  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.473  -4.088   8.394  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -1.259  -2.688   9.126  1.00  0.00           H  
ATOM    636  N   LEU A  38       1.002   0.070   6.135  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.880   0.946   5.307  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.539   2.018   6.178  1.00  0.00           C  
ATOM    639  O   LEU A  38       2.564   1.918   7.389  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.944   1.587   4.281  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.515   1.393   2.875  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.575   0.505   2.060  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.650   2.754   2.189  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.503   0.448   6.889  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.629   0.358   4.802  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.030   1.124   4.343  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.853   2.643   4.487  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.486   0.923   2.943  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       0.302  -0.362   2.643  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       1.074   0.187   1.156  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.314   1.062   1.804  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.670   3.533   2.937  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.810   2.909   1.530  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.567   2.780   1.618  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.077   3.041   5.572  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.737   4.117   6.365  1.00  0.00           C  
ATOM    657  C   GLY A  39       5.226   3.801   6.509  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.876   4.232   7.441  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.048   3.101   4.594  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.615   5.064   5.858  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.287   4.170   7.345  1.00  0.00           H  
ATOM    662  N   GLN A  40       5.773   3.048   5.593  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.220   2.703   5.676  1.00  0.00           C  
ATOM    664  C   GLN A  40       8.058   3.967   5.881  1.00  0.00           C  
ATOM    665  O   GLN A  40       7.685   5.046   5.465  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.550   2.054   4.330  1.00  0.00           C  
ATOM    667  CG  GLN A  40       7.499   0.531   4.472  1.00  0.00           C  
ATOM    668  CD  GLN A  40       8.888  -0.052   4.207  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       9.069  -0.827   3.289  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       9.883   0.291   4.978  1.00  0.00           N  
ATOM    671  H   GLN A  40       5.230   2.710   4.850  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.394   2.000   6.476  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.829   2.373   3.592  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.541   2.351   4.021  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.183   0.273   5.472  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       6.799   0.127   3.756  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       9.737   0.916   5.718  1.00  0.00           H  
ATOM    678 HE22 GLN A  40      10.777  -0.077   4.817  1.00  0.00           H  
ATOM    679  N   HIS A  41       9.191   3.842   6.518  1.00  0.00           N  
ATOM    680  CA  HIS A  41      10.054   5.035   6.749  1.00  0.00           C  
ATOM    681  C   HIS A  41      11.521   4.610   6.865  1.00  0.00           C  
ATOM    682  O   HIS A  41      12.082   4.566   7.942  1.00  0.00           O  
ATOM    683  CB  HIS A  41       9.563   5.631   8.069  1.00  0.00           C  
ATOM    684  CG  HIS A  41       9.981   7.073   8.153  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       9.455   8.045   7.316  1.00  0.00           N  
ATOM    686  CD2 HIS A  41      10.874   7.724   8.969  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      10.031   9.216   7.644  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      10.904   9.077   8.646  1.00  0.00           N  
ATOM    689  H   HIS A  41       9.474   2.962   6.844  1.00  0.00           H  
ATOM    690  HA  HIS A  41       9.931   5.750   5.952  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.486   5.564   8.116  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       9.994   5.083   8.894  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       8.786   7.905   6.614  1.00  0.00           H  
ATOM    694  HD2 HIS A  41      11.463   7.256   9.744  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       9.813  10.155   7.156  1.00  0.00           H  
ATOM    696  N   ASP A  42      12.146   4.293   5.763  1.00  0.00           N  
ATOM    697  CA  ASP A  42      13.575   3.868   5.813  1.00  0.00           C  
ATOM    698  C   ASP A  42      14.444   4.836   5.005  1.00  0.00           C  
ATOM    699  O   ASP A  42      14.022   5.920   4.654  1.00  0.00           O  
ATOM    700  CB  ASP A  42      13.595   2.476   5.181  1.00  0.00           C  
ATOM    701  CG  ASP A  42      13.576   1.414   6.281  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      13.122   1.725   7.369  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      14.017   0.307   6.016  1.00  0.00           O  
ATOM    704  H   ASP A  42      11.675   4.333   4.904  1.00  0.00           H  
ATOM    705  HA  ASP A  42      13.917   3.814   6.834  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      12.727   2.356   4.548  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      14.491   2.363   4.589  1.00  0.00           H  
ATOM    708  N   VAL A  43      15.657   4.452   4.710  1.00  0.00           N  
ATOM    709  CA  VAL A  43      16.554   5.349   3.925  1.00  0.00           C  
ATOM    710  C   VAL A  43      16.984   4.660   2.628  1.00  0.00           C  
ATOM    711  O   VAL A  43      18.146   4.649   2.274  1.00  0.00           O  
ATOM    712  CB  VAL A  43      17.762   5.591   4.830  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      18.575   6.770   4.295  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      17.282   5.907   6.248  1.00  0.00           C  
ATOM    715  H   VAL A  43      15.977   3.574   5.003  1.00  0.00           H  
ATOM    716  HA  VAL A  43      16.060   6.284   3.711  1.00  0.00           H  
ATOM    717  HB  VAL A  43      18.381   4.706   4.848  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      17.905   7.546   3.956  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      19.190   6.440   3.470  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      19.206   7.159   5.081  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      16.227   6.140   6.228  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      17.830   6.754   6.634  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      17.449   5.051   6.885  1.00  0.00           H  
ATOM    724  N   ILE A  44      16.054   4.084   1.917  1.00  0.00           N  
ATOM    725  CA  ILE A  44      16.407   3.395   0.644  1.00  0.00           C  
ATOM    726  C   ILE A  44      17.087   4.374  -0.317  1.00  0.00           C  
ATOM    727  O   ILE A  44      17.277   5.534  -0.006  1.00  0.00           O  
ATOM    728  CB  ILE A  44      15.073   2.918   0.073  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      14.139   4.117  -0.109  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      14.433   1.918   1.036  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      14.359   4.729  -1.494  1.00  0.00           C  
ATOM    732  H   ILE A  44      15.122   4.104   2.220  1.00  0.00           H  
ATOM    733  HA  ILE A  44      17.048   2.550   0.837  1.00  0.00           H  
ATOM    734  HB  ILE A  44      15.240   2.441  -0.882  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      13.114   3.790  -0.018  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      14.351   4.857   0.647  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      13.962   1.126   0.473  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      13.691   2.422   1.638  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      15.193   1.500   1.679  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      15.280   5.294  -1.496  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      13.534   5.384  -1.733  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      14.418   3.942  -2.230  1.00  0.00           H  
ATOM    743  N   SER A  45      17.455   3.917  -1.483  1.00  0.00           N  
ATOM    744  CA  SER A  45      18.123   4.821  -2.462  1.00  0.00           C  
ATOM    745  C   SER A  45      17.769   4.408  -3.893  1.00  0.00           C  
ATOM    746  O   SER A  45      16.877   3.614  -4.118  1.00  0.00           O  
ATOM    747  CB  SER A  45      19.619   4.644  -2.210  1.00  0.00           C  
ATOM    748  OG  SER A  45      20.071   5.662  -1.326  1.00  0.00           O  
ATOM    749  H   SER A  45      17.293   2.979  -1.714  1.00  0.00           H  
ATOM    750  HA  SER A  45      17.838   5.847  -2.284  1.00  0.00           H  
ATOM    751  HB2 SER A  45      19.799   3.680  -1.762  1.00  0.00           H  
ATOM    752  HB3 SER A  45      20.152   4.706  -3.149  1.00  0.00           H  
ATOM    753  HG  SER A  45      20.972   5.453  -1.069  1.00  0.00           H  
ATOM    754  N   ASP A  46      18.461   4.940  -4.863  1.00  0.00           N  
ATOM    755  CA  ASP A  46      18.164   4.577  -6.278  1.00  0.00           C  
ATOM    756  C   ASP A  46      19.468   4.388  -7.058  1.00  0.00           C  
ATOM    757  O   ASP A  46      20.386   5.175  -6.935  1.00  0.00           O  
ATOM    758  CB  ASP A  46      17.376   5.764  -6.833  1.00  0.00           C  
ATOM    759  CG  ASP A  46      17.089   5.537  -8.319  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      18.040   5.465  -9.080  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      15.925   5.441  -8.670  1.00  0.00           O  
ATOM    762  H   ASP A  46      19.177   5.579  -4.660  1.00  0.00           H  
ATOM    763  HA  ASP A  46      17.565   3.683  -6.320  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      16.443   5.859  -6.296  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      17.954   6.668  -6.714  1.00  0.00           H  
ATOM    766  N   PRO A  47      19.505   3.341  -7.837  1.00  0.00           N  
ATOM    767  CA  PRO A  47      20.708   3.038  -8.649  1.00  0.00           C  
ATOM    768  C   PRO A  47      20.829   4.024  -9.815  1.00  0.00           C  
ATOM    769  O   PRO A  47      19.994   3.967 -10.703  1.00  0.00           O  
ATOM    770  CB  PRO A  47      20.448   1.622  -9.159  1.00  0.00           C  
ATOM    771  CG  PRO A  47      18.961   1.470  -9.140  1.00  0.00           C  
ATOM    772  CD  PRO A  47      18.440   2.351  -8.034  1.00  0.00           C  
ATOM    773  OXT PRO A  47      21.754   4.819  -9.799  1.00  0.00           O  
ATOM    774  HA  PRO A  47      21.596   3.054  -8.039  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      20.829   1.510 -10.165  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      20.902   0.897  -8.501  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      18.548   1.783 -10.090  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      18.697   0.443  -8.941  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      17.521   2.834  -8.337  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      18.292   1.780  -7.131  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -9.397  -2.635   3.520  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.542  -2.023   2.462  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.856  -0.531   2.327  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.604  -0.128   1.457  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.908  -2.766   1.177  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.186  -4.113   1.145  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.686  -4.934  -0.043  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.680  -3.877   1.003  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.377  -2.699   3.180  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.499  -2.170   2.688  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.976  -2.928   1.147  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.609  -2.178   0.324  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.383  -4.649   2.062  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.745  -4.767  -0.176  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.508  -5.983   0.144  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.160  -4.633  -0.937  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.287  -3.489   1.931  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.500  -3.165   0.210  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.190  -4.810   0.766  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.267   0.242   3.199  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.481   1.709   3.184  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.744   2.345   2.003  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.940   1.714   1.347  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.885   2.171   4.509  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.880   1.124   4.870  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.356  -0.174   4.270  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.533   1.942   3.150  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.404   3.133   4.387  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.650   2.226   5.267  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.912   1.388   4.463  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.815   1.027   5.942  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.522  -0.733   3.867  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.887  -0.759   5.004  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.012   3.591   1.731  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.328   4.270   0.593  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.814   4.060   0.686  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.119   4.041  -0.310  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.674   5.751   0.746  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.460   6.466  -0.589  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.976   6.423  -0.959  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.158   6.555  -0.062  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.683   6.260  -2.131  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.665   4.082   2.275  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.703   3.900  -0.347  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.707   5.850   1.047  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.037   6.194   1.496  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.038   5.974  -1.357  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.777   7.495  -0.501  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.298   3.905   1.874  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.830   3.699   2.029  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.382   2.463   1.246  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.375   2.478   0.567  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.612   3.496   3.528  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.072   4.787   4.147  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.814   4.569   5.639  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.700   4.065   6.307  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.732   4.912   6.089  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.876   3.926   2.666  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.292   4.569   1.694  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.551   3.236   3.996  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.900   2.699   3.684  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.150   5.063   3.657  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -3.798   5.577   4.021  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.123   1.397   1.337  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.742   0.159   0.599  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.132   0.282  -0.875  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.419  -0.154  -1.756  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.535  -0.964   1.270  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.922  -1.280   2.636  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.562  -2.549   3.202  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.414  -1.497   2.483  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.930   1.411   1.891  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.687  -0.026   0.693  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.560  -0.652   1.400  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.502  -1.847   0.651  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.103  -0.455   3.310  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.062  -2.828   4.117  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.469  -3.349   2.483  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -5.607  -2.365   3.404  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.906  -0.545   2.538  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.212  -1.957   1.527  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.060  -2.141   3.275  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.259   0.875  -1.146  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.699   1.029  -2.561  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.634   1.775  -3.367  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.408   1.495  -4.528  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.987   1.849  -2.488  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.426   2.241  -3.899  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.085   1.014  -1.827  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.816   1.219  -0.418  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.899   0.067  -3.000  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.812   2.743  -1.904  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.274   3.301  -4.041  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.471   2.007  -4.029  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.841   1.694  -4.623  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.884  -0.035  -1.987  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -9.041   1.266  -2.260  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.105   1.218  -0.767  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.976   2.719  -2.757  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.923   3.486  -3.483  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.760   2.562  -3.855  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.223   2.632  -4.943  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.463   4.560  -2.497  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.763   5.921  -3.061  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.959   7.021  -2.806  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.774   6.377  -3.871  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.495   8.074  -3.450  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.603   7.736  -4.115  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.176   2.925  -1.821  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.335   3.948  -4.366  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.985   4.436  -1.559  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.400   4.465  -2.331  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.147   7.030  -2.256  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.579   5.771  -4.260  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.080   9.071  -3.431  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.368   1.696  -2.961  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.240   0.769  -3.266  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.643  -0.204  -4.374  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.059  -0.231  -5.438  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.021   0.018  -1.959  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.814   1.654  -2.089  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.635   1.322  -3.554  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.432  -0.961  -2.010  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.407   0.570  -1.136  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.086  -0.084  -1.810  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.642  -1.002  -4.129  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.093  -1.975  -5.165  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.586  -3.263  -4.497  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.436  -4.343  -5.031  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.096  -0.957  -3.264  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.895  -1.539  -5.743  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.266  -2.210  -5.819  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.175  -3.163  -3.335  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.671  -4.390  -2.647  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.133  -4.654  -3.022  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.838  -3.775  -3.475  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.550  -4.084  -1.154  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.117  -4.181  -0.736  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.260  -3.137  -0.657  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.362  -5.362  -0.334  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.026  -3.602  -0.238  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.039  -4.966  -0.026  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.691  -6.725  -0.211  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.923  -5.887   0.390  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.724  -7.655   0.208  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.580  -7.237   0.508  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.292  -2.287  -2.916  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.056  -5.238  -2.902  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.913  -3.085  -0.960  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.136  -4.794  -0.594  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.500  -2.109  -0.886  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.770  -3.047  -0.101  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.693  -7.059  -0.439  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.927  -5.560   0.619  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.987  -8.699   0.299  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.319  -7.956   0.829  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.593  -5.859  -2.827  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.010  -6.182  -3.162  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.428  -7.482  -2.469  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.716  -8.467  -2.493  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.037  -6.347  -4.683  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.391  -7.678  -5.070  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.421  -7.838  -6.591  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.897  -6.930  -7.253  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.965  -8.863  -7.068  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.008  -6.552  -2.455  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.659  -5.373  -2.868  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.061  -6.331  -5.027  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.491  -5.536  -5.142  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.368  -7.694  -4.725  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -6.937  -8.490  -4.614  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.574  -7.491  -1.847  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.036  -8.725  -1.148  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.537  -9.754  -2.163  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.345  -9.453  -3.019  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.179  -8.263  -0.244  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.028  -8.903   1.138  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.279  -8.621   1.971  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.438  -9.704   3.039  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.897  -9.742   3.331  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.132  -6.684  -1.838  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.238  -9.140  -0.552  1.00  0.00           H  
ATOM    183  HB2 LYS A  12     -10.150  -7.188  -0.149  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.121  -8.563  -0.675  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.900  -9.971   1.028  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.165  -8.487   1.636  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.184  -7.655   2.446  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.147  -8.622   1.328  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.102 -10.659   2.658  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.889  -9.438   3.929  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.431  -9.548   2.461  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.128  -9.023   4.045  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.154 -10.685   3.692  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.064 -10.967  -2.074  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.517 -12.013  -3.037  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.681 -13.360  -2.328  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.468 -13.478  -1.138  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.408 -12.094  -4.087  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.456 -10.615  -5.129  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.412 -11.191  -1.377  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.443 -11.719  -3.504  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.449 -12.156  -3.594  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.557 -12.971  -4.700  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.630 -10.893  -6.031  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.061 -14.377  -3.054  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.243 -15.720  -2.430  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.292 -16.735  -3.074  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.488 -17.157  -4.197  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.697 -16.095  -2.723  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.931 -17.522  -2.346  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.704 -18.586  -3.151  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.433 -18.061  -1.089  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.034 -19.744  -2.466  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.488 -19.470  -1.191  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.841 -17.467   0.119  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.934 -20.263  -0.132  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.289 -18.261   1.186  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.336 -19.657   1.061  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.227 -14.256  -4.012  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.084 -15.669  -1.364  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.355 -15.459  -2.149  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -11.898 -15.963  -3.776  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.326 -18.541  -4.161  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.962 -20.653  -2.824  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.809 -16.393   0.226  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.967 -21.338  -0.234  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.600 -17.795   2.110  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.681 -20.262   1.885  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.263 -17.130  -2.374  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.304 -18.115  -2.950  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.935 -19.511  -2.974  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.402 -20.009  -1.969  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.099 -18.089  -2.010  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.941 -18.507  -2.720  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.120 -16.778  -1.474  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.004 -17.816  -3.941  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.949 -17.089  -1.642  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.282 -18.754  -1.175  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.307 -17.786  -2.703  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.958 -20.144  -4.115  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.566 -21.504  -4.202  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.671 -22.536  -3.509  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.148 -23.479  -2.908  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.660 -21.797  -5.700  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.901 -21.112  -6.277  1.00  0.00           C  
ATOM    246  CD  ARG A  16      -9.474 -20.072  -7.316  1.00  0.00           C  
ATOM    247  NE  ARG A  16      -9.452 -18.779  -6.577  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -8.789 -17.763  -7.059  1.00  0.00           C  
ATOM    249  NH1 ARG A  16      -7.485 -17.758  -7.023  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -9.432 -16.751  -7.576  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.580 -19.723  -4.915  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.551 -21.504  -3.765  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.777 -21.423  -6.196  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.735 -22.863  -5.855  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.534 -21.852  -6.746  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.444 -20.623  -5.483  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -8.491 -20.306  -7.699  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.192 -20.026  -8.120  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.935 -18.692  -5.729  1.00  0.00           H  
ATOM    260 HH11 ARG A  16      -6.993 -18.533  -6.627  1.00  0.00           H  
ATOM    261 HH12 ARG A  16      -6.978 -16.979  -7.393  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -10.431 -16.754  -7.603  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -8.924 -15.973  -7.945  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.380 -22.370  -3.590  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.458 -23.347  -2.937  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.600 -23.280  -1.416  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.689 -24.289  -0.744  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.056 -22.915  -3.366  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.590 -23.781  -4.538  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.141 -24.215  -4.308  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.053 -25.583  -4.890  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.698 -25.741  -6.136  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -2.329 -25.099  -7.081  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.712 -26.540  -6.437  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.014 -21.605  -4.081  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.659 -24.343  -3.289  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.076 -21.878  -3.668  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.373 -23.037  -2.538  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -4.221 -24.655  -4.613  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.651 -23.211  -5.453  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -1.463 -23.543  -4.816  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.920 -24.247  -3.253  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.263 -26.365  -4.337  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -3.085 -24.485  -6.851  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -2.056 -25.220  -8.036  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -0.229 -27.032  -5.714  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.440 -26.661  -7.392  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.617 -22.099  -0.868  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.748 -21.960   0.610  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.214 -22.098   1.031  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.525 -22.230   2.197  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.236 -20.555   0.916  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.961 -20.648   1.759  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.193 -21.591   2.940  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.993 -21.252   3.796  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.567 -22.638   2.966  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.540 -21.302  -1.431  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.139 -22.693   1.114  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.020 -20.042  -0.010  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.989 -20.010   1.462  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.155 -21.024   1.146  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.703 -19.667   2.130  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.112 -22.068   0.086  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.562 -22.198   0.419  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.997 -21.076   1.368  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.664 -21.310   2.357  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.699 -23.561   1.098  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.162 -23.799   1.474  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -12.059 -23.337   0.795  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.444 -24.506   2.534  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.834 -21.958  -0.846  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.156 -22.176  -0.481  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.370 -24.335   0.420  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.094 -23.584   1.991  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.722 -24.878   3.081  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.380 -24.664   2.783  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.631 -19.861   1.070  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -10.025 -18.723   1.945  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.584 -17.407   1.310  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.879 -17.403   0.325  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.292 -18.954   3.264  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.805 -19.176   2.989  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -7.014 -17.943   3.432  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -6.085 -18.441   4.484  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.557 -19.046   5.539  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -7.713 -18.693   6.031  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.875 -20.006   6.103  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.097 -19.695   0.266  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.091 -18.725   2.109  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.418 -18.092   3.902  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.702 -19.823   3.750  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.462 -20.041   3.538  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.655 -19.336   1.933  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.459 -17.535   2.599  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.676 -17.199   3.846  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.118 -18.315   4.384  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -8.237 -17.958   5.599  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -8.075 -19.156   6.840  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.989 -20.276   5.726  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -6.238 -20.469   6.911  1.00  0.00           H  
ATOM    341  N   PRO A  21     -10.021 -16.331   1.897  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.678 -14.993   1.386  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.340 -14.518   1.954  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.813 -15.082   2.892  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.828 -14.127   1.882  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.388 -14.836   3.083  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.868 -16.257   3.084  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.656 -14.991   0.309  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.463 -13.147   2.161  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.585 -14.040   1.120  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -11.074 -14.329   3.985  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.464 -14.847   3.025  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.288 -16.444   3.977  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.681 -16.963   3.005  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.790 -13.484   1.383  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.484 -12.962   1.873  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.176 -11.624   1.197  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.056 -10.819   0.969  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.457 -14.022   1.469  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.415 -14.146  -0.036  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.522 -14.654  -0.728  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.269 -13.758  -0.739  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.482 -14.772  -2.122  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.229 -13.877  -2.135  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.336 -14.384  -2.826  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.297 -14.501  -4.200  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.237 -13.050   0.626  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.498 -12.852   2.945  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.482 -13.733   1.833  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.733 -14.972   1.900  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.405 -14.955  -0.187  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.414 -13.365  -0.207  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.336 -15.163  -2.656  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.345 -13.578  -2.678  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.187 -14.687  -4.506  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.937 -11.378   0.871  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.590 -10.091   0.207  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.570 -10.336  -0.907  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.568 -10.988  -0.711  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.989  -9.223   1.314  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.050  -8.931   2.351  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.971  -7.898   2.139  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.113  -9.695   3.523  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.955  -7.629   3.098  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.096  -9.425   4.482  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.017  -8.393   4.269  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.988  -8.129   5.213  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.236 -12.038   1.059  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.476  -9.621  -0.190  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.166  -9.748   1.777  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.633  -8.297   0.894  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.923  -7.309   1.236  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -4.403 -10.491   3.688  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -7.665  -6.833   2.934  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -6.145 -10.015   5.385  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.814  -8.512   4.907  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.820  -9.821  -2.078  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.862 -10.028  -3.201  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.506  -8.683  -3.837  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.321  -8.059  -4.484  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.603 -10.916  -4.199  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.824 -10.977  -5.490  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.758 -11.875  -5.622  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.166 -10.136  -6.555  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.034 -11.931  -6.818  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.443 -10.191  -7.753  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.375 -11.089  -7.884  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.637  -9.299  -2.220  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.972 -10.527  -2.851  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.703 -11.911  -3.791  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.583 -10.504  -4.390  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.494 -12.523  -4.800  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -3.989  -9.442  -6.453  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.211 -12.623  -6.920  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -2.706  -9.542  -8.574  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.817 -11.132  -8.807  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.298  -8.227  -3.654  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.907  -6.917  -4.249  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.618  -7.073  -5.743  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.361  -7.673  -6.136  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.357  -6.496  -3.500  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.367  -4.973  -3.349  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.537  -4.404  -2.769  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.355  -4.284  -3.849  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.652  -8.741  -3.126  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.686  -6.189  -4.092  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.368  -6.957  -2.524  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.227  -6.805  -4.057  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.084  -4.743  -4.317  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.366  -3.308  -3.761  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.462  -6.532  -6.577  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.232  -6.642  -8.046  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.001  -5.827  -8.444  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.463  -5.889  -9.565  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.492  -6.056  -8.686  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.495  -4.536  -8.503  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.834  -3.966  -8.977  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.691  -2.491  -8.835  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.751  -1.744  -8.682  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.934  -2.229  -8.935  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -4.624  -0.510  -8.276  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.245  -6.049  -6.238  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.116  -7.675  -8.335  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.503  -6.293  -9.739  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.366  -6.475  -8.212  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.351  -4.299  -7.459  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.696  -4.102  -9.084  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.010  -4.233 -10.010  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.638  -4.322  -8.352  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.802  -2.080  -8.855  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -6.031  -3.174  -9.246  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.746  -1.656  -8.818  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -3.716  -0.138  -8.082  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.434   0.064  -8.159  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.533  -5.061  -7.531  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.734  -4.237  -7.850  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.011  -5.055  -7.633  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.905  -5.059  -8.455  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.675  -3.065  -6.871  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.234  -1.827  -7.528  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.635  -1.316  -8.685  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.353  -1.189  -6.979  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       2.153  -0.167  -9.293  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.872  -0.039  -7.587  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.272   0.472  -8.744  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.142  -5.026  -6.634  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.686  -3.873  -8.865  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.649  -2.888  -6.584  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.258  -3.300  -5.993  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.771  -1.808  -9.108  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       3.816  -1.582  -6.086  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.691   0.228 -10.186  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.735   0.454  -7.164  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.672   1.359  -9.214  1.00  0.00           H  
ATOM    475  N   THR A  28       3.102  -5.748  -6.530  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.321  -6.564  -6.260  1.00  0.00           C  
ATOM    477  C   THR A  28       3.977  -8.055  -6.317  1.00  0.00           C  
ATOM    478  O   THR A  28       4.758  -8.898  -5.921  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.759  -6.168  -4.849  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.697  -6.414  -3.939  1.00  0.00           O  
ATOM    481  CG2 THR A  28       5.122  -4.681  -4.824  1.00  0.00           C  
ATOM    482  H   THR A  28       2.369  -5.731  -5.879  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.097  -6.328  -6.968  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.622  -6.749  -4.564  1.00  0.00           H  
ATOM    485  HG1 THR A  28       3.916  -5.993  -3.105  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.634  -4.178  -5.645  1.00  0.00           H  
ATOM    487 HG22 THR A  28       6.191  -4.571  -4.917  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.795  -4.248  -3.891  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.815  -8.384  -6.810  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.418  -9.818  -6.897  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.467 -10.472  -5.512  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.450 -11.680  -5.386  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.448 -10.457  -7.829  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.082 -11.921  -8.071  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       1.941 -12.239  -8.341  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       4.010 -12.835  -7.984  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.204  -7.688  -7.126  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.431  -9.911  -7.322  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.458  -9.927  -8.770  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.426 -10.401  -7.374  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.931 -12.580  -7.766  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.787 -13.777  -8.138  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.532  -9.685  -4.472  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.586 -10.268  -3.103  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.259 -10.945  -2.753  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.225 -10.637  -3.310  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.833  -9.077  -2.175  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.101  -9.327  -1.363  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.272  -8.218  -0.322  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.308  -7.610   0.098  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       5.467  -7.930   0.113  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.548  -8.713  -4.589  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.400 -10.970  -3.023  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.951  -8.180  -2.765  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.994  -8.961  -1.506  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       4.027 -10.283  -0.864  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.951  -9.331  -2.024  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       6.245  -8.422  -0.226  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.588  -7.221   0.779  1.00  0.00           H  
ATOM    520  N   SER A  31       1.286 -11.859  -1.826  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.035 -12.556  -1.423  1.00  0.00           C  
ATOM    522  C   SER A  31       0.056 -12.804   0.087  1.00  0.00           C  
ATOM    523  O   SER A  31       0.562 -13.804   0.557  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.048 -13.878  -2.188  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.087 -14.703  -1.680  1.00  0.00           O  
ATOM    526  H   SER A  31       2.133 -12.084  -1.387  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.830 -11.971  -1.701  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.897 -14.379  -2.063  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.212 -13.681  -3.239  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.919 -14.241  -1.801  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.477 -11.892   0.851  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.475 -12.061   2.330  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.716 -12.826   2.787  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.419 -13.428   2.002  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.511 -10.637   2.886  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.658  -9.832   2.321  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.739  -8.482   3.035  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.958 -10.603   2.544  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.871 -11.090   0.454  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.423 -12.562   2.656  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.442 -10.166   2.603  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.438 -10.668   3.962  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.507  -9.671   1.263  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.070  -7.849   2.702  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.683  -8.011   2.807  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       0.661  -8.634   4.102  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.797  -9.978   2.279  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       1.961 -11.490   1.927  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.033 -10.887   3.583  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.986 -12.788   4.059  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.181 -13.488   4.604  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.874 -12.586   5.629  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.831 -12.971   6.270  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.623 -14.739   5.274  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.969 -15.594   4.244  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.652 -15.865   4.198  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.574 -16.286   3.114  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.400 -16.683   3.111  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.556 -16.971   2.411  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.894 -16.387   2.637  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.835 -17.729   1.273  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -4.179 -17.148   1.492  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -3.152 -17.818   0.811  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.396 -12.291   4.663  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.860 -13.759   3.811  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.895 -14.452   6.019  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.419 -15.289   5.744  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.082 -15.499   4.897  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.482 -17.025   2.853  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.693 -15.875   3.154  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -1.041 -18.242   0.753  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -5.196 -17.219   1.133  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.378 -18.402  -0.069  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.394 -11.379   5.774  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.011 -10.428   6.738  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.801  -9.001   6.232  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.769  -8.684   5.673  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.269 -10.652   8.056  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.278 -10.753   9.201  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.018  -9.422   9.348  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -4.360  -8.426   9.600  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -6.230  -9.422   9.205  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.625 -11.092   5.239  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.063 -10.639   6.861  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.696 -11.567   7.996  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.602  -9.822   8.238  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -4.987 -11.539   8.986  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -3.758 -10.978  10.120  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.768  -8.142   6.409  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.619  -6.740   5.924  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.193  -6.235   6.167  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.668  -6.353   7.256  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.625  -5.934   6.740  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.612  -5.259   5.791  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.276  -3.481   5.732  1.00  0.00           S  
ATOM    596  CE  MET A  35      -6.592  -3.133   7.479  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.596  -8.420   6.852  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.868  -6.680   4.877  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.158  -6.597   7.405  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.106  -5.182   7.315  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.502  -5.681   4.804  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.619  -5.424   6.142  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -5.852  -3.637   8.085  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.580  -3.484   7.742  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -6.532  -2.071   7.652  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.610  -5.699   5.129  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.226  -5.182   5.213  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.209  -3.788   5.847  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.205  -3.313   6.354  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.784  -5.118   3.754  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.048  -4.984   2.958  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.184  -5.524   3.792  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.595  -5.863   5.761  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.145  -4.260   3.596  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.272  -6.026   3.478  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.224  -3.942   2.728  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.966  -5.552   2.045  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.000  -4.815   3.819  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.521  -6.474   3.406  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.083  -3.131   5.820  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.003  -1.768   6.417  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.692  -0.809   5.443  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.221  -1.216   4.428  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.841  -1.941   7.683  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.881  -0.621   8.455  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.215  -3.025   8.564  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.709  -3.532   5.404  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.981  -1.405   6.673  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.845  -2.231   7.413  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.174  -0.811   9.477  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.097  -0.165   8.440  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.597   0.044   7.993  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.906  -3.848   8.667  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.699  -3.377   8.107  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.005  -2.615   9.539  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.691   0.461   5.742  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.348   1.441   4.830  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.593   2.765   5.561  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.557   2.831   6.773  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.356   1.637   3.682  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.068   1.410   2.347  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.228   0.479   1.472  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.251   2.751   1.635  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.258   0.771   6.565  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.275   1.041   4.452  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.455   0.931   3.783  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.035   2.642   3.712  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.035   0.960   2.527  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.761   0.895   1.349  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.156  -0.490   1.943  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       0.697   0.374   0.504  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       0.510   3.452   1.990  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.133   2.612   0.570  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.239   3.137   1.840  1.00  0.00           H  
ATOM    655  N   GLY A  39       1.844   3.818   4.832  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.094   5.134   5.485  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.587   5.461   5.420  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.122   6.140   6.274  1.00  0.00           O  
ATOM    659  H   GLY A  39       1.870   3.743   3.855  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.532   5.902   4.972  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       1.784   5.088   6.518  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.264   4.981   4.413  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.723   5.262   4.292  1.00  0.00           C  
ATOM    664  C   GLN A  40       5.975   6.772   4.273  1.00  0.00           C  
ATOM    665  O   GLN A  40       5.220   7.530   3.699  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.135   4.633   2.961  1.00  0.00           C  
ATOM    667  CG  GLN A  40       6.123   3.109   3.089  1.00  0.00           C  
ATOM    668  CD  GLN A  40       6.880   2.490   1.913  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       7.580   1.511   2.073  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       6.769   3.026   0.728  1.00  0.00           N  
ATOM    671  H   GLN A  40       3.813   4.435   3.736  1.00  0.00           H  
ATOM    672  HA  GLN A  40       6.265   4.799   5.101  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       5.441   4.936   2.189  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.129   4.963   2.699  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       6.600   2.823   4.016  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       5.104   2.756   3.085  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       6.204   3.815   0.598  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       7.249   2.636  -0.033  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.032   7.214   4.899  1.00  0.00           N  
ATOM    680  CA  HIS A  41       7.334   8.673   4.917  1.00  0.00           C  
ATOM    681  C   HIS A  41       7.442   9.210   3.487  1.00  0.00           C  
ATOM    682  O   HIS A  41       7.262   8.488   2.527  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.677   8.792   5.635  1.00  0.00           C  
ATOM    684  CG  HIS A  41       9.648   7.803   5.050  1.00  0.00           C  
ATOM    685  ND1 HIS A  41      10.438   6.985   5.841  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       9.967   7.491   3.751  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      11.186   6.226   5.020  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      10.939   6.495   3.734  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.629   6.585   5.356  1.00  0.00           H  
ATOM    690  HA  HIS A  41       6.574   9.208   5.465  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       9.064   9.793   5.513  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       8.543   8.583   6.686  1.00  0.00           H  
ATOM    693  HD1 HIS A  41      10.449   6.962   6.821  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       9.531   7.949   2.876  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      11.900   5.490   5.358  1.00  0.00           H  
ATOM    696  N   ASP A  42       7.733  10.475   3.340  1.00  0.00           N  
ATOM    697  CA  ASP A  42       7.852  11.059   1.974  1.00  0.00           C  
ATOM    698  C   ASP A  42       8.615  12.382   2.030  1.00  0.00           C  
ATOM    699  O   ASP A  42       9.348  12.651   2.961  1.00  0.00           O  
ATOM    700  CB  ASP A  42       6.412  11.292   1.517  1.00  0.00           C  
ATOM    701  CG  ASP A  42       6.135  10.467   0.260  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       5.866   9.286   0.398  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       6.196  11.031  -0.821  1.00  0.00           O  
ATOM    704  H   ASP A  42       7.873  11.039   4.128  1.00  0.00           H  
ATOM    705  HA  ASP A  42       8.343  10.369   1.307  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       5.733  10.995   2.302  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       6.271  12.339   1.296  1.00  0.00           H  
ATOM    708  N   VAL A  43       8.447  13.209   1.038  1.00  0.00           N  
ATOM    709  CA  VAL A  43       9.158  14.518   1.026  1.00  0.00           C  
ATOM    710  C   VAL A  43       8.406  15.537   1.887  1.00  0.00           C  
ATOM    711  O   VAL A  43       7.217  15.422   2.104  1.00  0.00           O  
ATOM    712  CB  VAL A  43       9.158  14.950  -0.439  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       9.968  13.950  -1.267  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       7.719  14.990  -0.957  1.00  0.00           C  
ATOM    715  H   VAL A  43       7.851  12.971   0.299  1.00  0.00           H  
ATOM    716  HA  VAL A  43      10.171  14.400   1.377  1.00  0.00           H  
ATOM    717  HB  VAL A  43       9.600  15.929  -0.524  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       9.316  13.451  -1.967  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      10.418  13.220  -0.610  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      10.742  14.475  -1.806  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       7.443  14.016  -1.332  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       7.642  15.717  -1.752  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       7.054  15.266  -0.151  1.00  0.00           H  
ATOM    724  N   ILE A  44       9.091  16.533   2.379  1.00  0.00           N  
ATOM    725  CA  ILE A  44       8.414  17.558   3.224  1.00  0.00           C  
ATOM    726  C   ILE A  44       7.297  18.243   2.432  1.00  0.00           C  
ATOM    727  O   ILE A  44       7.407  18.452   1.240  1.00  0.00           O  
ATOM    728  CB  ILE A  44       9.513  18.557   3.580  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      10.076  19.174   2.298  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      10.635  17.837   4.331  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       9.466  20.561   2.087  1.00  0.00           C  
ATOM    732  H   ILE A  44      10.049  16.609   2.191  1.00  0.00           H  
ATOM    733  HA  ILE A  44       8.021  17.107   4.121  1.00  0.00           H  
ATOM    734  HB  ILE A  44       9.102  19.335   4.207  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      11.150  19.261   2.382  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       9.830  18.544   1.457  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      11.546  17.895   3.756  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      10.364  16.801   4.476  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      10.784  18.307   5.292  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      10.225  21.315   2.236  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       8.665  20.713   2.795  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       9.077  20.635   1.082  1.00  0.00           H  
ATOM    743  N   SER A  45       6.224  18.596   3.086  1.00  0.00           N  
ATOM    744  CA  SER A  45       5.101  19.267   2.370  1.00  0.00           C  
ATOM    745  C   SER A  45       4.980  20.724   2.826  1.00  0.00           C  
ATOM    746  O   SER A  45       3.951  21.350   2.665  1.00  0.00           O  
ATOM    747  CB  SER A  45       3.853  18.477   2.761  1.00  0.00           C  
ATOM    748  OG  SER A  45       3.892  18.199   4.154  1.00  0.00           O  
ATOM    749  H   SER A  45       6.156  18.418   4.047  1.00  0.00           H  
ATOM    750  HA  SER A  45       5.250  19.216   1.303  1.00  0.00           H  
ATOM    751  HB2 SER A  45       2.974  19.057   2.539  1.00  0.00           H  
ATOM    752  HB3 SER A  45       3.824  17.552   2.199  1.00  0.00           H  
ATOM    753  HG  SER A  45       4.140  17.278   4.267  1.00  0.00           H  
ATOM    754  N   ASP A  46       6.023  21.268   3.392  1.00  0.00           N  
ATOM    755  CA  ASP A  46       5.965  22.683   3.856  1.00  0.00           C  
ATOM    756  C   ASP A  46       4.847  22.858   4.887  1.00  0.00           C  
ATOM    757  O   ASP A  46       3.776  23.334   4.568  1.00  0.00           O  
ATOM    758  CB  ASP A  46       5.668  23.502   2.598  1.00  0.00           C  
ATOM    759  CG  ASP A  46       6.456  24.813   2.645  1.00  0.00           C  
ATOM    760  OD1 ASP A  46       6.661  25.319   3.736  1.00  0.00           O  
ATOM    761  OD2 ASP A  46       6.839  25.287   1.589  1.00  0.00           O  
ATOM    762  H   ASP A  46       6.842  20.745   3.511  1.00  0.00           H  
ATOM    763  HA  ASP A  46       6.914  22.981   4.274  1.00  0.00           H  
ATOM    764  HB2 ASP A  46       5.960  22.936   1.725  1.00  0.00           H  
ATOM    765  HB3 ASP A  46       4.612  23.720   2.552  1.00  0.00           H  
ATOM    766  N   PRO A  47       5.139  22.462   6.096  1.00  0.00           N  
ATOM    767  CA  PRO A  47       4.150  22.572   7.194  1.00  0.00           C  
ATOM    768  C   PRO A  47       3.995  24.032   7.629  1.00  0.00           C  
ATOM    769  O   PRO A  47       4.169  24.901   6.789  1.00  0.00           O  
ATOM    770  CB  PRO A  47       4.763  21.734   8.313  1.00  0.00           C  
ATOM    771  CG  PRO A  47       6.233  21.734   8.038  1.00  0.00           C  
ATOM    772  CD  PRO A  47       6.408  21.879   6.547  1.00  0.00           C  
ATOM    773  OXT PRO A  47       3.704  24.257   8.792  1.00  0.00           O  
ATOM    774  HA  PRO A  47       3.201  22.157   6.897  1.00  0.00           H  
ATOM    775  HB2 PRO A  47       4.558  22.185   9.273  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       4.382  20.726   8.279  1.00  0.00           H  
ATOM    777  HG2 PRO A  47       6.702  22.565   8.548  1.00  0.00           H  
ATOM    778  HG3 PRO A  47       6.671  20.804   8.365  1.00  0.00           H  
ATOM    779  HD2 PRO A  47       7.234  22.542   6.326  1.00  0.00           H  
ATOM    780  HD3 PRO A  47       6.559  20.915   6.087  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      -9.814  -2.159   4.126  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.936  -1.790   2.977  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.339  -0.421   2.423  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.990  -0.332   1.401  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.169  -2.882   1.933  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.239  -4.064   2.211  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.399  -5.111   1.107  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.790  -3.576   2.242  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.007  -1.314   4.699  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.901  -1.785   3.281  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -10.197  -3.213   1.983  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.964  -2.490   0.949  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.493  -4.506   3.164  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.081  -4.742   0.356  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.791  -6.025   1.531  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.438  -5.308   0.656  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.199  -4.155   1.547  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.391  -3.695   3.239  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.755  -2.533   1.962  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.934   0.604   3.121  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -9.254   1.989   2.698  1.00  0.00           C  
ATOM     22  C   PRO A   2      -8.419   2.384   1.475  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.513   1.680   1.076  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.873   2.831   3.912  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.848   2.021   4.639  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -8.147   0.570   4.358  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -10.308   2.092   2.491  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.454   3.777   3.595  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.733   2.991   4.543  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.859   2.273   4.280  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.914   2.206   5.699  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.229   0.018   4.213  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.729   0.141   5.157  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.719   3.507   0.880  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.944   3.949  -0.316  1.00  0.00           C  
ATOM     36  C   GLU A   3      -6.440   3.889  -0.031  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.630   3.842  -0.934  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -8.386   5.393  -0.558  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.879   5.860  -1.924  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.072   6.185  -2.825  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.913   6.962  -2.404  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -9.123   5.653  -3.922  1.00  0.00           O  
ATOM     43  H   GLU A   3      -9.453   4.059   1.219  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -8.191   3.340  -1.171  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -9.465   5.448  -0.534  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.976   6.029   0.212  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.270   6.744  -1.799  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.291   5.076  -2.378  1.00  0.00           H  
ATOM     49  N   GLU A   4      -6.062   3.894   1.218  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -4.610   3.841   1.558  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.967   2.586   0.964  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.984   2.656   0.255  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -4.562   3.798   3.085  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.784   5.007   3.608  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.729   4.958   5.136  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.816   3.868   5.677  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -3.601   6.011   5.738  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.730   3.936   1.932  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -4.108   4.721   1.199  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -5.569   3.820   3.478  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -4.071   2.891   3.405  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.780   4.988   3.209  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.278   5.915   3.296  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.514   1.440   1.251  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.935   0.180   0.709  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.231   0.061  -0.787  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.393  -0.343  -1.568  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.627  -0.941   1.483  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -4.132  -0.942   2.929  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.989  -1.895   3.764  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.673  -1.404   2.967  1.00  0.00           C  
ATOM     72  H   LEU A   5      -5.305   1.410   1.826  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.874   0.147   0.884  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.696  -0.782   1.467  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.397  -1.890   1.026  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.205   0.056   3.336  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.032  -1.744   3.526  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.828  -1.701   4.814  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.714  -2.916   3.540  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.049  -0.665   2.488  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.582  -2.345   2.444  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.361  -1.531   3.993  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.418   0.415  -1.191  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.769   0.326  -2.637  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.714   1.048  -3.476  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.330   0.599  -4.537  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.122   1.026  -2.761  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.519   1.114  -4.236  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.180   0.228  -1.996  1.00  0.00           C  
ATOM     90  H   VAL A   6      -6.076   0.740  -0.544  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.855  -0.702  -2.943  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -7.051   2.022  -2.347  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.641   1.315  -4.833  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.235   1.912  -4.368  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -7.961   0.180  -4.546  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.753  -0.707  -1.662  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -9.020   0.029  -2.644  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.512   0.798  -1.140  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.241   2.166  -3.001  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.207   2.927  -3.758  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.909   2.118  -3.839  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.216   2.137  -4.837  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.995   4.210  -2.954  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.272   5.401  -3.830  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.419   6.493  -3.883  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.301   5.686  -4.693  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.946   7.377  -4.752  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -4.094   6.934  -5.274  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.566   2.504  -2.142  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.565   3.166  -4.747  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.668   4.220  -2.109  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.974   4.250  -2.603  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.585   6.603  -3.380  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.143   5.041  -4.891  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.496   8.327  -4.997  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.573   1.409  -2.795  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.321   0.601  -2.813  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.421  -0.508  -3.860  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.543  -0.846  -4.517  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.211   0.007  -1.409  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.147   1.408  -2.000  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.529   1.230  -3.015  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.445   0.621  -0.809  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.190  -0.994  -1.473  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -1.189  -0.025  -0.954  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.583  -1.075  -4.024  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -1.745  -2.159  -5.033  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.295  -3.420  -4.364  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.205  -4.503  -4.902  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.348  -0.786  -3.486  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.427  -1.833  -5.803  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -0.785  -2.382  -5.475  1.00  0.00           H  
ATOM    133  N   TRP A  10      -2.866  -3.293  -3.197  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.418  -4.495  -2.507  1.00  0.00           C  
ATOM    135  C   TRP A  10      -4.874  -4.720  -2.921  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.594  -3.790  -3.225  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.330  -4.171  -1.015  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -1.909  -4.277  -0.563  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.074  -3.229  -0.379  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.143  -5.474  -0.233  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.156  -3.705   0.039  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.162  -5.082   0.144  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.451  -6.847  -0.227  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.129  -6.017   0.514  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.480  -7.791   0.146  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.807  -7.377   0.515  1.00  0.00           C  
ATOM    147  H   TRP A  10      -2.932  -2.412  -2.774  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.822  -5.366  -2.733  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.688  -3.167  -0.844  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -3.938  -4.870  -0.460  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.327  -2.190  -0.535  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.937  -3.150   0.242  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.440  -7.178  -0.509  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.119  -5.693   0.798  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.726  -8.843   0.147  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.549  -8.108   0.801  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.314  -5.949  -2.932  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.724  -6.233  -3.326  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.265  -7.427  -2.535  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.691  -8.498  -2.538  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.658  -6.563  -4.818  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.817  -5.507  -5.537  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.142  -5.525  -7.032  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -5.685  -6.433  -7.706  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.842  -4.629  -7.476  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.717  -6.685  -2.682  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.341  -5.364  -3.167  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -6.210  -7.535  -4.952  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.657  -6.565  -5.229  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -6.042  -4.531  -5.133  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -4.770  -5.723  -5.396  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.367  -7.252  -1.860  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.946  -8.378  -1.071  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.565  -9.415  -2.013  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.383  -9.095  -2.852  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.024  -7.736  -0.198  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.185  -8.545   1.090  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.528  -8.207   1.741  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.842  -9.238   2.827  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.895  -8.602   3.667  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.816  -6.382  -1.872  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.190  -8.833  -0.452  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.734  -6.724   0.044  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.961  -7.724  -0.733  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.151  -9.600   0.859  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.385  -8.299   1.772  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.476  -7.221   2.182  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.306  -8.226   0.993  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.211 -10.150   2.381  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.964  -9.436   3.423  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.586  -7.652   3.951  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.057  -9.180   4.517  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.779  -8.533   3.120  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.179 -10.655  -1.885  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.749 -11.705  -2.780  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.846 -13.044  -2.043  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.519 -13.150  -0.877  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.766 -11.805  -3.946  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.949 -10.356  -5.014  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.516 -10.896  -1.204  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.719 -11.404  -3.142  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.756 -11.845  -3.563  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.971 -12.700  -4.514  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.882 -10.130  -5.052  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.292 -14.068  -2.719  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.413 -15.405  -2.068  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.522 -16.423  -2.789  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.814 -16.846  -3.890  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.887 -15.784  -2.216  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.067 -17.232  -1.892  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.896 -18.250  -2.765  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.450 -17.840  -0.624  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.148 -19.444  -2.115  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.493 -19.244  -0.794  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.760 -17.316   0.644  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.831 -20.097   0.257  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.102 -18.171   1.703  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.137 -19.559   1.510  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.549 -13.958  -3.659  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.152 -15.343  -1.022  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.482 -15.187  -1.540  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.205 -15.600  -3.232  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.608 -18.148  -3.801  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.093 -20.333  -2.524  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.735 -16.247   0.803  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.858 -21.166   0.104  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.339 -17.758   2.673  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.401 -20.212   2.329  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.438 -16.818  -2.179  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.530 -17.806  -2.829  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.160 -19.200  -2.794  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.351 -19.779  -1.742  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.251 -17.775  -1.994  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.125 -17.772  -2.861  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.218 -16.465  -1.294  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.316 -17.511  -3.845  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.235 -16.884  -1.390  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.222 -18.645  -1.351  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.382 -18.194  -3.685  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.488 -19.744  -3.934  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -9.109 -21.099  -3.963  1.00  0.00           C  
ATOM    242  C   ARG A  16      -8.128 -22.148  -3.431  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.492 -23.019  -2.666  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.427 -21.356  -5.437  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.837 -20.851  -5.749  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -11.610 -21.929  -6.510  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -12.901 -21.286  -6.881  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -12.903 -20.176  -7.568  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.320 -20.130  -8.735  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -13.490 -19.113  -7.090  1.00  0.00           N  
ATOM    251  H   ARG A  16      -8.328 -19.260  -4.771  1.00  0.00           H  
ATOM    252  HA  ARG A  16     -10.019 -21.108  -3.385  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.710 -20.835  -6.055  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.373 -22.416  -5.637  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -11.349 -20.623  -4.825  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.773 -19.960  -6.356  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.066 -22.225  -7.397  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.791 -22.782  -5.876  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -13.749 -21.695  -6.608  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.871 -20.945  -9.101  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -12.322 -19.280  -9.261  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -13.938 -19.148  -6.197  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -13.492 -18.263  -7.616  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.888 -22.073  -3.829  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.887 -23.068  -3.342  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.875 -23.106  -1.813  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.941 -24.156  -1.205  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.544 -22.570  -3.875  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -4.168 -23.358  -5.132  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -3.487 -22.423  -6.135  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -3.591 -23.124  -7.445  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -3.633 -22.434  -8.552  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -3.080 -21.253  -8.605  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -4.226 -22.924  -9.605  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.613 -21.364  -4.446  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -6.103 -24.043  -3.740  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.620 -21.520  -4.117  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.782 -22.713  -3.123  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.492 -24.157  -4.866  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -5.059 -23.773  -5.576  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -4.002 -21.473  -6.172  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -2.451 -22.281  -5.873  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -3.628 -24.103  -7.476  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -2.624 -20.877  -7.797  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -3.110 -20.724  -9.453  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -4.649 -23.830  -9.564  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -4.257 -22.396 -10.453  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.788 -21.967  -1.191  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.767 -21.923   0.300  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.188 -22.041   0.857  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.389 -22.228   2.040  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.174 -20.559   0.639  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.831 -20.746   1.347  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.988 -21.750   2.491  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.626 -21.406   3.472  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.466 -22.846   2.367  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.733 -21.136  -1.705  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.140 -22.707   0.693  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.028 -19.997  -0.271  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.851 -20.026   1.287  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.102 -21.115   0.640  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.500 -19.800   1.746  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.171 -21.929   0.009  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.586 -22.033   0.473  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.894 -20.942   1.504  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.412 -21.211   2.570  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.697 -23.420   1.107  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.141 -23.667   1.545  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.541 -23.258   2.618  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.946 -24.322   0.755  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.980 -21.776  -0.938  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.261 -21.957  -0.364  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.406 -24.168   0.384  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.048 -23.477   1.965  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.623 -24.650  -0.110  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.874 -24.486   1.026  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.589 -19.712   1.191  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.871 -18.605   2.147  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.471 -17.273   1.521  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.896 -17.242   0.456  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.015 -18.896   3.374  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.549 -19.011   2.958  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.696 -19.303   4.190  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.388 -18.645   3.921  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -4.850 -17.872   4.823  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -5.570 -16.954   5.410  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -3.593 -18.016   5.140  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.176 -19.514   0.323  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.913 -18.599   2.418  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.125 -18.094   4.088  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.335 -19.821   3.822  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.441 -19.814   2.243  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.228 -18.082   2.511  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -7.158 -18.883   5.074  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -6.560 -20.364   4.305  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.933 -18.792   3.066  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.534 -16.845   5.167  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -5.158 -16.362   6.102  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.041 -18.719   4.692  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -3.181 -17.422   5.832  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.790 -16.214   2.206  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.466 -14.865   1.714  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.063 -14.449   2.154  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.467 -15.049   3.026  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.532 -13.995   2.365  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -10.985 -14.743   3.588  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.480 -16.167   3.492  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.558 -14.818   0.643  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.111 -13.038   2.645  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.361 -13.854   1.690  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.587 -14.271   4.474  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.063 -14.748   3.627  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.792 -16.376   4.299  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.300 -16.869   3.501  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.535 -13.425   1.547  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.168 -12.959   1.911  1.00  0.00           C  
ATOM    357  C   TYR A  22      -5.892 -11.604   1.256  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.776 -10.782   1.115  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.227 -14.028   1.358  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.310 -14.051  -0.150  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.489 -14.471  -0.777  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.209 -13.658  -0.920  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.567 -14.498  -2.175  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.288 -13.685  -2.318  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.466 -14.105  -2.945  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.544 -14.132  -4.323  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.040 -12.962   0.845  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.063 -12.893   2.983  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.215 -13.807   1.660  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.515 -14.994   1.746  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.337 -14.774  -0.183  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.299 -13.333  -0.437  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.478 -14.822  -2.659  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.439 -13.382  -2.913  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -5.684 -13.233  -4.631  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.677 -11.363   0.847  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.360 -10.061   0.196  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.372 -10.278  -0.950  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.322 -10.860  -0.774  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.733  -9.204   1.297  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -4.801  -8.795   2.284  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.129  -9.637   3.353  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.464  -7.571   2.130  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.119  -9.257   4.267  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.454  -7.191   3.043  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.781  -8.033   4.112  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.758  -7.658   5.013  1.00  0.00           O  
ATOM    388  H   TYR A  23      -3.976 -12.038   0.963  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.261  -9.593  -0.167  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -2.969  -9.773   1.806  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.291  -8.322   0.858  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.618 -10.582   3.473  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.213  -6.920   1.306  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.372  -9.908   5.090  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -6.964  -6.247   2.924  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.613  -7.801   4.601  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.698  -9.817  -2.124  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.772 -10.000  -3.277  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.356  -8.639  -3.833  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.145  -7.935  -4.433  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.576 -10.782  -4.316  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.822 -10.801  -5.623  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.573 -11.428  -5.702  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.371 -10.189  -6.756  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.872 -11.443  -6.914  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.670 -10.204  -7.969  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.421 -10.830  -8.047  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.551  -9.350  -2.248  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.906 -10.567  -2.978  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.723 -11.795  -3.969  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.536 -10.308  -4.461  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.150 -11.900  -4.828  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.335  -9.705  -6.696  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.091 -11.926  -6.975  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.093  -9.732  -8.843  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.880 -10.842  -8.982  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.123  -8.260  -3.639  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.667  -6.941  -4.157  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.396  -7.026  -5.659  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.643  -7.485  -6.086  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.624  -6.634  -3.400  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.684  -5.137  -3.088  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.211  -4.597  -2.468  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.708  -4.438  -3.497  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.501  -8.840  -3.151  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.403  -6.182  -3.949  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.645  -7.197  -2.478  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.473  -6.906  -4.008  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.430  -4.872  -3.997  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.753  -3.477  -3.305  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.321  -6.581  -6.464  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.112  -6.631  -7.938  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.132  -5.821  -8.319  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.638  -5.922  -9.418  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.367  -5.997  -8.536  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.363  -4.494  -8.253  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.675  -3.876  -8.740  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.631  -2.465  -8.267  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.728  -1.762  -8.208  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.156  -1.134  -9.269  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.394  -1.685  -7.089  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.152  -6.211  -6.099  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.017  -7.652  -8.273  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.380  -6.164  -9.604  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.244  -6.443  -8.091  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.261  -4.330  -7.189  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.536  -4.032  -8.769  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.727  -3.912  -9.820  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.518  -4.387  -8.303  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.778  -2.066  -7.998  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.644  -1.193 -10.126  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -5.997  -0.595  -9.225  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.065  -2.166  -6.276  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.235  -1.145  -7.045  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.624  -5.016  -7.417  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.830  -4.196  -7.723  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.090  -5.065  -7.668  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.771  -5.253  -8.657  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.863  -3.129  -6.629  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.411  -1.843  -7.196  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.791  -1.604  -7.184  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.541  -0.888  -7.735  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       4.299  -0.411  -7.711  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       2.049   0.304  -8.262  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.429   0.543  -8.250  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.200  -4.947  -6.537  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.734  -3.730  -8.690  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.862  -2.963  -6.260  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.493  -3.464  -5.819  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       4.462  -2.340  -6.767  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.477  -1.072  -7.744  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       5.364  -0.227  -7.702  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       1.377   1.041  -8.678  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.821   1.463  -8.657  1.00  0.00           H  
ATOM    475  N   THR A  28       3.406  -5.598  -6.519  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.622  -6.456  -6.404  1.00  0.00           C  
ATOM    477  C   THR A  28       4.229  -7.936  -6.436  1.00  0.00           C  
ATOM    478  O   THR A  28       5.000  -8.802  -6.074  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.240  -6.092  -5.052  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.465  -6.792  -4.890  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.278  -6.476  -3.928  1.00  0.00           C  
ATOM    482  H   THR A  28       2.845  -5.437  -5.733  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.316  -6.232  -7.198  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.424  -5.029  -5.015  1.00  0.00           H  
ATOM    485  HG1 THR A  28       7.143  -6.153  -4.654  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.249  -5.685  -3.192  1.00  0.00           H  
ATOM    487 HG22 THR A  28       4.615  -7.389  -3.461  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.289  -6.624  -4.336  1.00  0.00           H  
ATOM    489  N   ASN A  29       3.034  -8.227  -6.874  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.583  -9.649  -6.940  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.644 -10.301  -5.555  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.653 -11.509  -5.430  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.561 -10.332  -7.896  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.156 -11.796  -8.081  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.362 -12.113  -8.945  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.672 -12.706  -7.302  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.433  -7.512  -7.163  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.583  -9.706  -7.338  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.541  -9.828  -8.852  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.558 -10.286  -7.486  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.312 -12.449  -6.606  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.419 -13.646  -7.412  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.684  -9.514  -4.514  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.743 -10.097  -3.144  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.477 -10.905  -2.850  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.438 -10.695  -3.445  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.834  -8.893  -2.207  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.077  -9.030  -1.331  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.309  -7.729  -0.561  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.911  -6.669  -1.002  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.942  -7.765   0.580  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.676  -8.542  -4.631  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.619 -10.715  -3.036  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.900  -7.987  -2.791  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.956  -8.857  -1.581  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.939  -9.843  -0.633  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.932  -9.234  -1.957  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.263  -8.620   0.935  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.096  -6.937   1.081  1.00  0.00           H  
ATOM    520  N   SER A  31       1.558 -11.821  -1.926  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.364 -12.640  -1.576  1.00  0.00           C  
ATOM    522  C   SER A  31       0.369 -12.929  -0.073  1.00  0.00           C  
ATOM    523  O   SER A  31       0.889 -13.930   0.377  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.516 -13.934  -2.374  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.873 -14.087  -2.767  1.00  0.00           O  
ATOM    526  H   SER A  31       2.405 -11.966  -1.456  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.542 -12.128  -1.863  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.227 -14.773  -1.764  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.121 -13.892  -3.249  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.899 -14.682  -3.520  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.196 -12.050   0.707  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.213 -12.259   2.180  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.471 -13.016   2.602  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.147 -13.622   1.797  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.227 -10.849   2.775  1.00  0.00           C  
ATOM    536  CG  LEU A  32       1.001 -10.077   2.295  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       1.065  -8.723   3.004  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.260 -10.881   2.617  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.601 -11.245   0.324  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.672 -12.785   2.501  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.123 -10.335   2.456  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.212 -10.911   3.852  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.934  -9.921   1.227  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.206  -8.130   2.725  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.968  -8.207   2.715  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.065  -8.877   4.073  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.235 -11.818   2.080  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.300 -11.074   3.678  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       3.132 -10.318   2.319  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.784 -12.974   3.866  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -2.998 -13.675   4.370  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.726 -12.782   5.378  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.706 -13.174   5.980  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.462 -14.931   5.048  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.763 -15.768   4.035  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.443 -16.033   4.038  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.318 -16.445   2.871  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.143 -16.832   2.949  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.269 -17.114   2.198  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.617 -16.543   2.340  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.498 -17.853   1.038  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.853 -17.287   1.173  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.795 -17.941   0.523  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.215 -12.477   4.489  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.651 -13.941   3.553  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.766 -14.650   5.825  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.274 -15.491   5.477  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.260 -15.677   4.772  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.749 -17.167   2.721  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.439 -16.045   2.835  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.681 -18.355   0.541  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.853 -17.357   0.772  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.982 -18.512  -0.375  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.254 -11.578   5.556  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -3.910 -10.644   6.513  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.643  -9.200   6.080  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.605  -8.895   5.526  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.254 -10.933   7.862  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.334 -11.076   8.937  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.332  -9.835   9.831  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -4.414  -8.742   9.295  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.251  -9.998  11.037  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.466 -11.282   5.054  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -4.970 -10.835   6.565  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.686 -11.850   7.797  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.595 -10.119   8.124  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.300 -11.179   8.463  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.132 -11.950   9.537  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.568  -8.313   6.320  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.365  -6.893   5.916  1.00  0.00           C  
ATOM    591  C   MET A  35      -2.925  -6.456   6.202  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.422  -6.648   7.290  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.349  -6.099   6.769  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.399  -5.463   5.862  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.369  -3.665   6.069  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.745  -3.549   7.240  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.401  -8.579   6.762  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.599  -6.765   4.871  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -5.832  -6.763   7.470  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -4.821  -5.324   7.305  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.182  -5.711   4.835  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.376  -5.839   6.123  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -7.745  -4.420   7.881  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.677  -3.497   6.694  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.634  -2.662   7.841  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.307  -5.886   5.202  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -0.908  -5.423   5.336  1.00  0.00           C  
ATOM    608  C   PRO A  36      -0.855  -4.076   6.064  1.00  0.00           C  
ATOM    609  O   PRO A  36      -1.823  -3.643   6.660  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.445  -5.275   3.889  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.692  -5.050   3.089  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -2.852  -5.625   3.866  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.307  -6.159   5.844  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.223  -4.429   3.796  1.00  0.00           H  
ATOM    615  HB3 PRO A  36       0.045  -6.178   3.560  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.840  -3.990   2.936  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.611  -5.551   2.137  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.659  -4.907   3.919  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.192  -6.545   3.417  1.00  0.00           H  
ATOM    620  N   VAL A  37       0.267  -3.413   6.022  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.381  -2.094   6.711  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.729  -0.998   5.700  1.00  0.00           C  
ATOM    623  O   VAL A  37       0.962  -1.265   4.538  1.00  0.00           O  
ATOM    624  CB  VAL A  37       1.514  -2.273   7.721  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       1.621  -1.023   8.596  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       1.223  -3.488   8.604  1.00  0.00           C  
ATOM    627  H   VAL A  37       1.035  -3.779   5.536  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.536  -1.857   7.225  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.446  -2.423   7.194  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       2.091  -1.279   9.535  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       0.632  -0.630   8.784  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       2.214  -0.277   8.089  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.840  -4.292   7.995  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.490  -3.223   9.352  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       2.133  -3.807   9.090  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.765   0.232   6.133  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.097   1.342   5.194  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.882   2.436   5.924  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.745   2.619   7.117  1.00  0.00           O  
ATOM    640  CB  LEU A  38      -0.254   1.879   4.719  1.00  0.00           C  
ATOM    641  CG  LEU A  38      -0.270   1.941   3.192  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -1.712   2.085   2.702  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.550   3.147   2.724  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.573   0.427   7.074  1.00  0.00           H  
ATOM    645  HA  LEU A  38       1.661   0.970   4.354  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -1.041   1.222   5.062  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.409   2.869   5.120  1.00  0.00           H  
ATOM    648  HG  LEU A  38       0.159   1.034   2.790  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -2.390   1.815   3.498  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -1.870   1.432   1.855  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -1.891   3.107   2.406  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.101   3.555   3.558  1.00  0.00           H  
ATOM    653 HD22 LEU A  38      -0.115   3.902   2.328  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.240   2.836   1.953  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.702   3.163   5.216  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.494   4.242   5.871  1.00  0.00           C  
ATOM    657  C   GLY A  39       4.516   4.802   4.879  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.623   4.314   4.772  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.798   2.999   4.255  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       2.829   5.033   6.190  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       4.013   3.840   6.727  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.153   5.823   4.152  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.106   6.413   3.168  1.00  0.00           C  
ATOM    664  C   GLN A  40       6.373   6.891   3.882  1.00  0.00           C  
ATOM    665  O   GLN A  40       6.567   6.641   5.055  1.00  0.00           O  
ATOM    666  CB  GLN A  40       4.358   7.595   2.552  1.00  0.00           C  
ATOM    667  CG  GLN A  40       3.321   7.079   1.553  1.00  0.00           C  
ATOM    668  CD  GLN A  40       3.166   8.087   0.411  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       3.841   9.097   0.382  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       2.299   7.853  -0.535  1.00  0.00           N  
ATOM    671  H   GLN A  40       3.256   6.203   4.253  1.00  0.00           H  
ATOM    672  HA  GLN A  40       5.353   5.693   2.403  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       3.861   8.152   3.333  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       5.059   8.238   2.041  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       3.648   6.130   1.153  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       2.372   6.953   2.050  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       1.754   7.038  -0.511  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       2.192   8.493  -1.270  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.237   7.577   3.184  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.490   8.070   3.824  1.00  0.00           C  
ATOM    681  C   HIS A  41       9.176   6.934   4.588  1.00  0.00           C  
ATOM    682  O   HIS A  41       9.633   7.108   5.700  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.035   9.166   4.789  1.00  0.00           C  
ATOM    684  CG  HIS A  41       9.052  10.273   4.806  1.00  0.00           C  
ATOM    685  ND1 HIS A  41      10.398  10.036   5.036  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       8.935  11.629   4.626  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      11.032  11.222   4.988  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      10.187  12.226   4.741  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.062   7.768   2.238  1.00  0.00           H  
ATOM    690  HA  HIS A  41       9.155   8.484   3.083  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       7.081   9.558   4.464  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       7.935   8.754   5.782  1.00  0.00           H  
ATOM    693  HD1 HIS A  41      10.812   9.164   5.203  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       8.013  12.153   4.424  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      12.095  11.346   5.132  1.00  0.00           H  
ATOM    696  N   ASP A  42       9.248   5.771   4.000  1.00  0.00           N  
ATOM    697  CA  ASP A  42       9.901   4.625   4.690  1.00  0.00           C  
ATOM    698  C   ASP A  42      11.306   4.395   4.127  1.00  0.00           C  
ATOM    699  O   ASP A  42      11.875   5.254   3.483  1.00  0.00           O  
ATOM    700  CB  ASP A  42       8.999   3.427   4.393  1.00  0.00           C  
ATOM    701  CG  ASP A  42       8.752   3.332   2.886  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       9.665   2.939   2.179  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       7.653   3.655   2.464  1.00  0.00           O  
ATOM    704  H   ASP A  42       8.871   5.650   3.106  1.00  0.00           H  
ATOM    705  HA  ASP A  42       9.943   4.799   5.754  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       9.481   2.527   4.734  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       8.057   3.549   4.904  1.00  0.00           H  
ATOM    708  N   VAL A  43      11.868   3.241   4.366  1.00  0.00           N  
ATOM    709  CA  VAL A  43      13.235   2.954   3.845  1.00  0.00           C  
ATOM    710  C   VAL A  43      13.292   3.195   2.334  1.00  0.00           C  
ATOM    711  O   VAL A  43      12.542   2.615   1.575  1.00  0.00           O  
ATOM    712  CB  VAL A  43      13.473   1.478   4.160  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      13.483   1.274   5.677  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      12.352   0.639   3.542  1.00  0.00           C  
ATOM    715  H   VAL A  43      11.392   2.563   4.887  1.00  0.00           H  
ATOM    716  HA  VAL A  43      13.967   3.563   4.353  1.00  0.00           H  
ATOM    717  HB  VAL A  43      14.423   1.172   3.750  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      13.937   0.321   5.908  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      12.469   1.289   6.049  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      14.049   2.065   6.143  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      12.076  -0.151   4.223  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      12.696   0.210   2.611  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      11.495   1.268   3.352  1.00  0.00           H  
ATOM    724  N   ILE A  44      14.177   4.046   1.894  1.00  0.00           N  
ATOM    725  CA  ILE A  44      14.284   4.324   0.434  1.00  0.00           C  
ATOM    726  C   ILE A  44      15.220   3.310  -0.229  1.00  0.00           C  
ATOM    727  O   ILE A  44      15.734   2.414   0.412  1.00  0.00           O  
ATOM    728  CB  ILE A  44      14.871   5.731   0.350  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      16.294   5.723   0.914  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      14.006   6.696   1.164  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      16.948   7.083   0.667  1.00  0.00           C  
ATOM    732  H   ILE A  44      14.773   4.504   2.520  1.00  0.00           H  
ATOM    733  HA  ILE A  44      13.310   4.301  -0.028  1.00  0.00           H  
ATOM    734  HB  ILE A  44      14.892   6.049  -0.679  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      16.259   5.527   1.977  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      16.871   4.954   0.424  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      12.989   6.656   0.806  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      14.388   7.700   1.054  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      14.033   6.412   2.206  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      16.242   7.740   0.179  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      17.816   6.956   0.037  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      17.249   7.515   1.610  1.00  0.00           H  
ATOM    743  N   SER A  45      15.445   3.443  -1.507  1.00  0.00           N  
ATOM    744  CA  SER A  45      16.349   2.487  -2.209  1.00  0.00           C  
ATOM    745  C   SER A  45      17.269   3.239  -3.173  1.00  0.00           C  
ATOM    746  O   SER A  45      16.902   3.536  -4.292  1.00  0.00           O  
ATOM    747  CB  SER A  45      15.416   1.551  -2.977  1.00  0.00           C  
ATOM    748  OG  SER A  45      16.111   0.351  -3.293  1.00  0.00           O  
ATOM    749  H   SER A  45      15.020   4.172  -2.006  1.00  0.00           H  
ATOM    750  HA  SER A  45      16.928   1.923  -1.494  1.00  0.00           H  
ATOM    751  HB2 SER A  45      14.558   1.316  -2.370  1.00  0.00           H  
ATOM    752  HB3 SER A  45      15.088   2.039  -3.886  1.00  0.00           H  
ATOM    753  HG  SER A  45      15.756   0.012  -4.117  1.00  0.00           H  
ATOM    754  N   ASP A  46      18.464   3.547  -2.748  1.00  0.00           N  
ATOM    755  CA  ASP A  46      19.407   4.278  -3.641  1.00  0.00           C  
ATOM    756  C   ASP A  46      19.638   3.483  -4.929  1.00  0.00           C  
ATOM    757  O   ASP A  46      20.131   2.373  -4.892  1.00  0.00           O  
ATOM    758  CB  ASP A  46      20.704   4.389  -2.839  1.00  0.00           C  
ATOM    759  CG  ASP A  46      21.056   3.024  -2.246  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      21.700   2.248  -2.933  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      20.675   2.775  -1.113  1.00  0.00           O  
ATOM    762  H   ASP A  46      18.742   3.298  -1.842  1.00  0.00           H  
ATOM    763  HA  ASP A  46      19.028   5.263  -3.864  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      21.502   4.715  -3.490  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      20.575   5.103  -2.041  1.00  0.00           H  
ATOM    766  N   PRO A  47      19.274   4.081  -6.032  1.00  0.00           N  
ATOM    767  CA  PRO A  47      19.444   3.419  -7.348  1.00  0.00           C  
ATOM    768  C   PRO A  47      20.922   3.399  -7.749  1.00  0.00           C  
ATOM    769  O   PRO A  47      21.720   2.903  -6.971  1.00  0.00           O  
ATOM    770  CB  PRO A  47      18.635   4.296  -8.299  1.00  0.00           C  
ATOM    771  CG  PRO A  47      18.594   5.641  -7.646  1.00  0.00           C  
ATOM    772  CD  PRO A  47      18.675   5.415  -6.158  1.00  0.00           C  
ATOM    773  OXT PRO A  47      21.230   3.881  -8.828  1.00  0.00           O  
ATOM    774  HA  PRO A  47      19.039   2.420  -7.330  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      19.125   4.357  -9.262  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      17.634   3.909  -8.409  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      19.434   6.236  -7.976  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      17.669   6.140  -7.887  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      19.305   6.162  -5.696  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      17.690   5.422  -5.718  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -9.907  -2.116   3.351  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.716  -1.526   2.675  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.993  -0.071   2.289  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.701   0.198   1.339  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.505  -2.381   1.426  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.183  -3.818   1.840  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.634  -4.780   0.740  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.674  -3.960   2.053  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.552  -2.509   2.636  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.850  -1.587   3.315  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.404  -2.370   0.828  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.683  -1.981   0.850  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.701  -4.052   2.758  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.685  -4.999   0.862  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.065  -5.695   0.807  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.471  -4.324  -0.226  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.182  -4.047   1.096  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.475  -4.842   2.643  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.300  -3.088   2.571  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.419   0.823   3.047  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.600   2.273   2.791  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.802   2.702   1.556  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.989   1.960   1.041  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.046   2.931   4.050  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.078   1.938   4.613  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.555   0.568   4.204  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.644   2.513   2.675  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.540   3.853   3.799  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.838   3.117   4.757  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.089   2.122   4.215  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.061   2.010   5.690  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.717  -0.055   3.925  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.124   0.111   4.997  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.027   3.895   1.082  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.282   4.374  -0.117  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.779   4.152   0.070  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.039   4.016  -0.883  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.596   5.868  -0.209  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.203   6.389  -1.593  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.461   6.591  -2.439  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.907   5.629  -3.040  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -8.956   7.706  -2.471  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.686   4.478   1.516  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.631   3.870  -1.004  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.655   6.023  -0.053  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.039   6.401   0.546  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.684   7.331  -1.488  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.557   5.673  -2.077  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.321   4.119   1.291  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.865   3.908   1.540  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.403   2.584   0.926  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.426   2.529   0.205  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.724   3.871   3.061  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.145   5.198   3.554  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.652   5.481   4.969  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.737   5.026   5.291  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.947   6.151   5.707  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.934   4.235   2.047  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.295   4.725   1.137  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.694   3.712   3.508  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -3.062   3.066   3.342  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.066   5.139   3.563  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -3.457   5.993   2.895  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.096   1.520   1.211  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.697   0.196   0.651  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.144   0.076  -0.807  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.413  -0.397  -1.654  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.415  -0.836   1.521  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.629  -1.050   2.814  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.386  -2.024   3.719  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.252  -1.630   2.483  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.876   1.591   1.797  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.633   0.063   0.727  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.408  -0.480   1.755  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.485  -1.771   0.985  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.510  -0.104   3.323  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.297  -3.025   3.324  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.428  -1.743   3.758  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.967  -1.991   4.713  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.352  -2.375   1.706  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.830  -2.086   3.366  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.601  -0.840   2.140  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.339   0.498  -1.105  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.832   0.406  -2.509  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.829   1.061  -3.460  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.612   0.602  -4.564  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.157   1.167  -2.518  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.750   1.146  -3.928  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.134   0.500  -1.547  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.911   0.875  -0.406  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.993  -0.622  -2.783  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.988   2.190  -2.215  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.561   1.858  -3.989  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.122   0.157  -4.149  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.985   1.411  -4.644  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.844   1.232  -1.190  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.586   0.092  -0.710  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.661  -0.294  -2.054  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.214   2.129  -3.037  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.221   2.815  -3.911  1.00  0.00           C  
ATOM    101  C   HIS A   7      -2.018   1.901  -4.151  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.488   1.828  -5.242  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.802   4.063  -3.134  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.920   5.271  -4.023  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.810   5.980  -4.456  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.008   5.906  -4.569  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.251   6.992  -5.226  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.583   6.993  -5.327  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.404   2.477  -2.143  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.675   3.097  -4.848  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.445   4.185  -2.274  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.779   3.957  -2.806  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.875   5.781  -4.241  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.036   5.608  -4.429  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.607   7.714  -5.705  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.583   1.201  -3.139  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.416   0.290  -3.311  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.772  -0.837  -4.283  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.075  -1.359  -4.980  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.139  -0.269  -1.915  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.025   1.274  -2.266  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.441   0.839  -3.667  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.289  -1.338  -1.920  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.812   0.187  -1.204  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.881  -0.050  -1.636  1.00  0.00           H  
ATOM    126  N   GLY A   9      -2.020  -1.212  -4.336  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.431  -2.299  -5.267  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.930  -3.507  -4.471  1.00  0.00           C  
ATOM    129  O   GLY A   9      -3.114  -4.580  -5.008  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.687  -0.774  -3.769  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.220  -1.941  -5.912  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.583  -2.597  -5.867  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.153  -3.345  -3.196  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.640  -4.495  -2.379  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.113  -4.777  -2.687  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.839  -3.915  -3.142  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.471  -4.054  -0.925  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.035  -4.181  -0.530  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.163  -3.151  -0.435  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.290  -5.383  -0.175  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.070  -3.644  -0.047  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.043  -5.013   0.127  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.636  -6.744  -0.086  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.997  -5.959   0.501  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.677  -7.699   0.292  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.637  -7.307   0.585  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.001  -2.472  -2.777  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.041  -5.371  -2.571  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.783  -3.025  -0.822  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.076  -4.680  -0.286  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.393  -2.114  -0.629  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.876  -3.103   0.093  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.646  -7.059  -0.308  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.009  -5.652   0.726  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.953  -8.741   0.357  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.370  -8.044   0.875  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.558  -5.979  -2.443  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.983  -6.318  -2.721  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.378  -7.594  -1.974  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.746  -8.623  -2.106  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.051  -6.540  -4.232  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.893  -7.439  -4.669  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.384  -8.421  -5.736  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.861  -7.964  -6.761  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.273  -9.615  -5.508  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.955  -6.660  -2.078  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.628  -5.500  -2.440  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.990  -7.011  -4.483  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.978  -5.590  -4.740  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.099  -6.830  -5.077  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.524  -7.991  -3.818  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.420  -7.536  -1.191  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.854  -8.747  -0.437  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.610  -9.702  -1.364  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.713  -9.423  -1.792  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.778  -8.221   0.662  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.794  -9.209   1.830  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.175  -9.197   2.489  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.530 -10.610   2.958  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -13.012 -10.608   3.094  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.917  -6.696  -1.099  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.003  -9.243   0.002  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.419  -7.261   1.005  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.778  -8.113   0.271  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.577 -10.202   1.464  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.048  -8.921   2.556  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.163  -8.527   3.336  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.912  -8.862   1.775  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.217 -11.338   2.222  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.070 -10.816   3.913  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.301 -11.353   3.758  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.446 -10.784   2.167  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.325  -9.682   3.454  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.026 -10.825  -1.683  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.715 -11.791  -2.587  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.748 -13.187  -1.958  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.267 -13.399  -0.863  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.878 -11.801  -3.867  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.815 -10.130  -4.561  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.135 -11.031  -1.330  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.715 -11.454  -2.806  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.876 -12.134  -3.639  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.326 -12.473  -4.585  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.051  -9.684  -4.189  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.312 -14.141  -2.649  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.380 -15.526  -2.102  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.463 -16.453  -2.910  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.757 -16.801  -4.035  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.841 -15.944  -2.266  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.981 -17.396  -1.939  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.801 -18.411  -2.815  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.327 -18.011  -0.665  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.013 -19.610  -2.158  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.340 -19.416  -0.831  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.627 -17.490   0.607  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.639 -20.275   0.228  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -12.931 -18.352   1.674  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -12.936 -19.741   1.485  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.691 -13.945  -3.531  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.109 -15.536  -1.057  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.460 -15.363  -1.597  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.153 -15.773  -3.285  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.535 -18.303  -3.856  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.944 -20.499  -2.567  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.625 -16.422   0.763  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.643 -21.344   0.076  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.159 -17.942   2.646  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.170 -20.398   2.310  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.356 -16.854  -2.346  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.425 -17.754  -3.085  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.007 -19.169  -3.158  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.151 -19.844  -2.159  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.135 -17.748  -2.267  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.230 -18.701  -2.809  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.134 -16.561  -1.439  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.235 -17.370  -4.075  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.685 -16.770  -2.307  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.362 -17.995  -1.238  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.406 -18.639  -2.320  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.347 -19.620  -4.335  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.924 -20.989  -4.474  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.913 -22.045  -4.013  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.261 -23.006  -3.356  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.216 -21.145  -5.966  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.709 -21.412  -6.172  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -11.090 -22.734  -5.500  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.181 -23.748  -6.105  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -10.065 -24.927  -5.560  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -10.913 -25.311  -4.645  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -9.100 -25.725  -5.930  1.00  0.00           N  
ATOM    251  H   ARG A  16      -8.225 -19.058  -5.128  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.839 -21.071  -3.910  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.938 -20.238  -6.483  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.647 -21.974  -6.360  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -11.282 -20.607  -5.733  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.921 -21.472  -7.227  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.931 -22.672  -4.433  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -12.117 -22.984  -5.716  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.670 -23.528  -6.912  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.652 -24.701  -4.362  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -10.822 -26.215  -4.227  1.00  0.00           H  
ATOM    262 HH21 ARG A  16      -8.449 -25.431  -6.630  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -9.011 -26.629  -5.512  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.666 -21.877  -4.358  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.636 -22.875  -3.943  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.598 -23.001  -2.419  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.612 -24.087  -1.875  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.312 -22.323  -4.474  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.454 -23.474  -5.002  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.550 -22.965  -6.128  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.205 -24.179  -6.920  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.942 -24.074  -8.194  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -2.916 -24.033  -9.061  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.704 -24.009  -8.602  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.405 -21.098  -4.891  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.840 -23.831  -4.392  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.509 -21.623  -5.274  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.786 -21.821  -3.676  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.845 -23.866  -4.199  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.094 -24.255  -5.382  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -3.081 -22.251  -6.741  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.654 -22.522  -5.721  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.174 -25.056  -6.485  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -3.866 -24.083  -8.750  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -2.716 -23.952 -10.037  1.00  0.00           H  
ATOM    286 HH21 ARG A  17       0.043 -24.042  -7.938  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.502 -23.929  -9.578  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.547 -21.899  -1.728  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.505 -21.950  -0.237  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.913 -22.160   0.327  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.089 -22.441   1.496  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.959 -20.588   0.186  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.599 -20.770   0.859  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.699 -21.854   1.934  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.749 -21.957   2.547  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -2.724 -22.562   2.127  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.534 -21.036  -2.189  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.843 -22.734   0.096  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.850 -19.960  -0.686  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.644 -20.128   0.879  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.869 -21.062   0.118  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.295 -19.840   1.315  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.913 -22.024  -0.497  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.317 -22.214  -0.024  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.650 -21.213   1.086  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.203 -21.566   2.109  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.366 -23.647   0.508  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.791 -23.979   0.952  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.176 -23.689   2.067  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.596 -24.581   0.119  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.743 -21.795  -1.433  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.006 -22.105  -0.846  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.063 -24.330  -0.273  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.699 -23.744   1.348  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.284 -24.814  -0.780  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.511 -24.798   0.393  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.325 -19.965   0.887  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.629 -18.936   1.922  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.309 -17.548   1.373  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.739 -17.421   0.313  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.720 -19.269   3.102  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.271 -19.372   2.620  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.508 -18.109   3.020  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.387 -18.593   3.873  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.639 -19.284   4.951  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.387 -18.777   5.893  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.143 -20.485   5.088  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.884 -19.700   0.051  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.663 -18.995   2.221  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -8.798 -18.489   3.846  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.023 -20.209   3.533  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -6.802 -20.234   3.070  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.258 -19.473   1.545  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.124 -17.608   2.141  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.144 -17.446   3.586  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.460 -18.392   3.626  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.768 -17.859   5.788  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.579 -19.307   6.719  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.571 -20.874   4.366  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -5.336 -21.014   5.914  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.693 -16.553   2.117  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.454 -15.158   1.709  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.080 -14.680   2.180  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.428 -15.317   2.983  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.574 -14.399   2.406  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -10.976 -15.245   3.582  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.382 -16.625   3.402  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.548 -15.053   0.641  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.215 -13.435   2.742  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.412 -14.274   1.739  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.606 -14.802   4.496  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.050 -15.321   3.619  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.681 -16.840   4.198  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.156 -17.376   3.367  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.636 -13.562   1.677  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.304 -13.033   2.081  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.055 -11.683   1.405  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.979 -10.955   1.097  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.302 -14.076   1.584  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.309 -14.107   0.075  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.448 -14.549  -0.611  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.178 -13.696  -0.641  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.456 -14.578  -2.011  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.187 -13.726  -2.041  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.326 -14.167  -2.726  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.333 -14.196  -4.106  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.182 -13.071   1.028  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.241 -12.940   3.153  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.313 -13.819   1.934  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.577 -15.048   1.964  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.320 -14.867  -0.060  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.298 -13.354  -0.114  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.334 -14.920  -2.539  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.314 -13.409  -2.594  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.514 -13.802  -4.415  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.820 -11.343   1.165  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.524 -10.043   0.503  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.507 -10.256  -0.616  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.451 -10.815  -0.407  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.953  -9.157   1.609  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.012  -8.943   2.664  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.269  -9.941   3.611  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.745  -7.750   2.689  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.258  -9.748   4.583  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.734  -7.557   3.660  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.990  -8.555   4.607  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.967  -8.363   5.564  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.084 -11.943   1.415  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.430  -9.607   0.111  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.092  -9.640   2.050  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.659  -8.205   1.194  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.704 -10.861   3.595  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.547  -6.979   1.960  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.457 -10.518   5.313  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.300  -6.637   3.678  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -7.981  -9.137   6.131  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.817  -9.829  -1.806  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.864 -10.027  -2.933  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.453  -8.680  -3.529  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.259  -7.968  -4.094  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.632 -10.855  -3.962  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.813 -10.971  -5.224  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.778 -11.911  -5.303  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.087 -10.139  -6.316  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.017 -12.019  -6.473  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.327 -10.247  -7.487  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.292 -11.187  -7.566  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.678  -9.387  -1.960  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.995 -10.571  -2.600  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.823 -11.840  -3.562  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.571 -10.369  -4.187  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.567 -12.553  -4.460  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -3.886  -9.416  -6.256  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.219 -12.744  -6.533  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -2.539  -9.605  -8.329  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.704 -11.269  -8.468  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.204  -8.329  -3.413  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.743  -7.031  -3.979  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.535  -7.162  -5.489  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.462  -7.682  -5.942  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.587  -6.740  -3.283  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.820  -5.231  -3.231  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.904  -4.761  -3.513  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.158  -4.448  -2.879  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.568  -8.920  -2.957  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.454  -6.250  -3.762  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.562  -7.137  -2.280  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.386  -7.204  -3.833  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.028  -4.831  -2.650  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.024  -3.478  -2.845  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.470  -6.696  -6.271  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.317  -6.795  -7.750  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.124  -5.954  -8.210  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.298  -6.026  -9.348  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.623  -6.239  -8.321  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.658  -4.720  -8.137  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.930  -4.157  -8.778  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.863  -2.688  -8.537  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.959  -1.979  -8.519  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.725  -1.990  -7.462  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.289  -1.258  -9.556  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.269  -6.279  -5.886  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.192  -7.825  -8.048  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.683  -6.476  -9.374  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.460  -6.682  -7.805  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.650  -4.485  -7.083  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.794  -4.280  -8.611  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.939  -4.366  -9.839  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.806  -4.570  -8.303  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.997  -2.254  -8.393  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -5.474  -2.541  -6.667  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.564  -1.446  -7.447  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.702  -1.250 -10.366  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.128  -0.715  -9.541  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.421  -5.155  -7.334  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.585  -4.307  -7.715  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.894  -5.071  -7.492  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.758  -5.103  -8.346  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.502  -3.097  -6.786  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.945  -1.859  -7.527  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.267  -1.745  -7.972  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.033  -0.825  -7.769  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.677  -0.596  -8.659  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.443   0.324  -8.456  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.765   0.438  -8.902  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.065  -5.111  -6.423  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.502  -3.990  -8.743  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.482  -2.971  -6.452  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.143  -3.255  -5.933  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       3.971  -2.542  -7.786  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.013  -0.914  -7.425  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.697  -0.507  -9.003  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       0.739   1.121  -8.643  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.082   1.324  -9.432  1.00  0.00           H  
ATOM    475  N   THR A  28       3.046  -5.687  -6.351  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.300  -6.448  -6.076  1.00  0.00           C  
ATOM    477  C   THR A  28       4.017  -7.953  -6.089  1.00  0.00           C  
ATOM    478  O   THR A  28       4.811  -8.750  -5.632  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.740  -5.994  -4.683  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.887  -6.573  -3.706  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.663  -4.470  -4.594  1.00  0.00           C  
ATOM    482  H   THR A  28       2.338  -5.649  -5.675  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.059  -6.200  -6.801  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.757  -6.311  -4.506  1.00  0.00           H  
ATOM    485  HG1 THR A  28       4.327  -7.348  -3.347  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.639  -4.154  -4.733  1.00  0.00           H  
ATOM    487 HG22 THR A  28       5.283  -4.033  -5.363  1.00  0.00           H  
ATOM    488 HG23 THR A  28       5.011  -4.148  -3.624  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.889  -8.345  -6.615  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.548  -9.793  -6.667  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.601 -10.404  -5.262  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.649 -11.606  -5.098  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.619 -10.405  -7.568  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.195 -11.812  -7.997  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.805 -12.620  -7.179  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.255 -12.140  -9.259  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.269  -7.686  -6.981  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.573  -9.936  -7.105  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.747  -9.785  -8.443  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.549 -10.458  -7.028  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       3.570 -11.489  -9.921  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       2.987 -13.038  -9.545  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.590  -9.585  -4.246  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.640 -10.121  -2.857  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.383 -10.941  -2.555  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.359 -10.789  -3.191  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.695  -8.887  -1.960  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.950  -8.948  -1.091  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.237  -7.563  -0.507  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.894  -6.559  -1.098  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.857  -7.468   0.638  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.552  -8.618  -4.394  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.525 -10.719  -2.715  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.722  -7.996  -2.572  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.821  -8.860  -1.326  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.798  -9.655  -0.289  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.786  -9.263  -1.695  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.134  -8.278   1.114  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.046  -6.586   1.021  1.00  0.00           H  
ATOM    520  N   SER A  31       1.455 -11.803  -1.581  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.269 -12.630  -1.219  1.00  0.00           C  
ATOM    522  C   SER A  31       0.258 -12.868   0.292  1.00  0.00           C  
ATOM    523  O   SER A  31       0.765 -13.857   0.780  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.454 -13.947  -1.972  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.713 -14.511  -1.627  1.00  0.00           O  
ATOM    526  H   SER A  31       2.291 -11.903  -1.079  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.641 -12.145  -1.536  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.330 -14.634  -1.698  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.410 -13.761  -3.037  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.719 -15.425  -1.922  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.307 -11.958   1.035  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.343 -12.113   2.516  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.599 -12.867   2.948  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.255 -13.515   2.158  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.380 -10.680   3.052  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.875  -9.931   2.608  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.972  -8.603   3.362  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.106 -10.782   2.920  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.702 -11.164   0.620  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.544 -12.615   2.868  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.256 -10.176   2.666  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.425 -10.700   4.130  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.824  -9.740   1.547  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.526  -8.748   4.278  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -0.021  -8.247   3.594  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.480  -7.876   2.747  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.925 -10.138   3.203  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.381 -11.350   2.043  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       1.880 -11.458   3.731  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.937 -12.772   4.201  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.154 -13.465   4.711  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.915 -12.533   5.658  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.903 -12.908   6.257  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.623 -14.683   5.465  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.788 -15.504   4.544  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.470 -15.732   4.701  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.186 -16.204   3.330  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.025 -16.528   3.660  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.048 -16.845   2.788  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.413 -16.343   2.653  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.122 -17.596   1.614  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.490 -17.099   1.472  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.347 -17.724   0.954  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.387 -12.241   4.814  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.784 -13.778   3.895  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.020 -14.352   6.299  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.445 -15.274   5.828  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.134 -15.352   5.508  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.897 -16.837   3.539  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.299 -15.867   3.045  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.239 -18.076   1.218  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.436 -17.198   0.960  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.414 -18.303   0.044  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.459 -11.315   5.790  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.148 -10.347   6.688  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.877  -8.917   6.212  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.822  -8.622   5.686  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.535 -10.580   8.069  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.647 -10.837   9.087  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.470  -9.903  10.285  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.378  -9.868  10.826  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.429  -9.237  10.640  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.662 -11.034   5.293  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.209 -10.542   6.715  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.877 -11.435   8.028  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.973  -9.707   8.365  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.607 -10.655   8.625  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.598 -11.863   9.423  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.821  -8.031   6.385  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.623  -6.621   5.939  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.190  -6.160   6.220  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.751  -6.153   7.353  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.619  -5.814   6.765  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.860  -5.534   5.920  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.636  -3.997   6.475  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.155  -2.980   5.059  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.666  -8.294   6.805  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.855  -6.525   4.891  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -5.900  -6.380   7.641  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.169  -4.880   7.065  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.570  -5.439   4.886  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.557  -6.350   6.024  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -7.296  -1.936   5.302  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.764  -3.242   4.205  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -6.117  -3.154   4.824  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.506  -5.791   5.170  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.106  -5.326   5.300  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.068  -3.889   5.826  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.073  -3.337   6.228  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.574  -5.397   3.871  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.780  -5.280   2.992  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -2.970  -5.773   3.779  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.542  -5.984   5.938  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.109  -4.578   3.687  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.083  -6.342   3.701  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.927  -4.248   2.706  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.652  -5.891   2.111  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.802  -5.092   3.665  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.249  -6.767   3.468  1.00  0.00           H  
ATOM    620  N   VAL A  37       0.085  -3.278   5.826  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.188  -1.877   6.325  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.803  -0.978   5.251  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.261  -1.444   4.226  1.00  0.00           O  
ATOM    624  CB  VAL A  37       1.103  -1.959   7.547  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       1.186  -0.587   8.217  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.540  -2.978   8.539  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.883  -3.741   5.496  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.783  -1.509   6.616  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.092  -2.266   7.234  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.246  -0.068   8.092  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.979  -0.012   7.764  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.388  -0.714   9.270  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.524  -3.956   8.082  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.464  -2.694   8.815  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       1.163  -3.003   9.422  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.818   0.307   5.475  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.403   1.233   4.465  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.588   2.627   5.068  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.956   2.981   6.045  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.381   1.272   3.328  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.092   1.592   2.012  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.365   0.897   0.859  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.083   3.104   1.783  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.443   0.663   6.309  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.344   0.850   4.102  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.107   0.311   3.251  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.354   2.035   3.532  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.111   1.238   2.059  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       1.020   0.841   0.002  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.518   1.461   0.600  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       0.080  -0.099   1.160  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       0.275   3.549   2.346  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.945   3.309   0.732  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.023   3.523   2.111  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.449   3.423   4.495  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.673   4.794   5.036  1.00  0.00           C  
ATOM    657  C   GLY A  39       4.131   4.939   5.476  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.681   6.022   5.486  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.948   3.120   3.708  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       2.451   5.523   4.271  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       2.027   4.955   5.886  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.761   3.856   5.841  1.00  0.00           N  
ATOM    663  CA  GLN A  40       6.182   3.932   6.281  1.00  0.00           C  
ATOM    664  C   GLN A  40       7.096   4.174   5.077  1.00  0.00           C  
ATOM    665  O   GLN A  40       7.283   3.309   4.243  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.471   2.569   6.909  1.00  0.00           C  
ATOM    667  CG  GLN A  40       5.449   2.287   8.011  1.00  0.00           C  
ATOM    668  CD  GLN A  40       6.125   1.526   9.153  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       7.172   0.937   8.970  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       5.568   1.513  10.333  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.299   2.992   5.828  1.00  0.00           H  
ATOM    672  HA  GLN A  40       6.310   4.711   7.015  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.407   1.802   6.151  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.463   2.573   7.334  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       5.055   3.221   8.384  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       4.644   1.690   7.611  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       4.723   1.987  10.480  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       5.993   1.028  11.071  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.668   5.343   4.979  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.571   5.637   3.828  1.00  0.00           C  
ATOM    681  C   HIS A  41       9.806   4.736   3.882  1.00  0.00           C  
ATOM    682  O   HIS A  41      10.297   4.276   2.871  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.968   7.103   4.000  1.00  0.00           C  
ATOM    684  CG  HIS A  41       7.950   7.982   3.328  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       8.215   9.303   3.001  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       6.661   7.745   2.917  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       7.112   9.806   2.420  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       6.134   8.898   2.343  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.506   6.027   5.662  1.00  0.00           H  
ATOM    690  HA  HIS A  41       8.048   5.504   2.897  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       9.012   7.343   5.052  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       9.936   7.268   3.552  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       9.054   9.782   3.164  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       6.137   6.807   3.022  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       7.026  10.820   2.059  1.00  0.00           H  
ATOM    696  N   ASP A  42      10.309   4.483   5.057  1.00  0.00           N  
ATOM    697  CA  ASP A  42      11.512   3.612   5.184  1.00  0.00           C  
ATOM    698  C   ASP A  42      11.225   2.442   6.124  1.00  0.00           C  
ATOM    699  O   ASP A  42      10.091   2.055   6.327  1.00  0.00           O  
ATOM    700  CB  ASP A  42      12.598   4.511   5.776  1.00  0.00           C  
ATOM    701  CG  ASP A  42      13.928   4.239   5.070  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      13.950   3.384   4.202  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      14.901   4.891   5.412  1.00  0.00           O  
ATOM    704  H   ASP A  42       9.894   4.866   5.857  1.00  0.00           H  
ATOM    705  HA  ASP A  42      11.824   3.249   4.218  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      12.322   5.545   5.639  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      12.703   4.303   6.829  1.00  0.00           H  
ATOM    708  N   VAL A  43      12.248   1.881   6.699  1.00  0.00           N  
ATOM    709  CA  VAL A  43      12.048   0.734   7.631  1.00  0.00           C  
ATOM    710  C   VAL A  43      12.044   1.228   9.081  1.00  0.00           C  
ATOM    711  O   VAL A  43      12.564   2.282   9.388  1.00  0.00           O  
ATOM    712  CB  VAL A  43      13.236  -0.194   7.382  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      13.011  -1.520   8.111  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      13.371  -0.456   5.880  1.00  0.00           C  
ATOM    715  H   VAL A  43      13.152   2.215   6.517  1.00  0.00           H  
ATOM    716  HA  VAL A  43      11.126   0.222   7.405  1.00  0.00           H  
ATOM    717  HB  VAL A  43      14.139   0.270   7.751  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      12.326  -2.131   7.542  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      12.594  -1.327   9.089  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      13.952  -2.038   8.217  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      12.395  -0.415   5.420  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      13.804  -1.432   5.723  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      14.008   0.296   5.439  1.00  0.00           H  
ATOM    724  N   ILE A  44      11.459   0.477   9.972  1.00  0.00           N  
ATOM    725  CA  ILE A  44      11.421   0.907  11.400  1.00  0.00           C  
ATOM    726  C   ILE A  44      12.787   0.692  12.059  1.00  0.00           C  
ATOM    727  O   ILE A  44      13.119  -0.398  12.479  1.00  0.00           O  
ATOM    728  CB  ILE A  44      10.367   0.017  12.056  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       9.014   0.244  11.376  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      10.254   0.366  13.541  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       7.973  -0.697  11.985  1.00  0.00           C  
ATOM    732  H   ILE A  44      11.044  -0.369   9.705  1.00  0.00           H  
ATOM    733  HA  ILE A  44      11.127   1.943  11.474  1.00  0.00           H  
ATOM    734  HB  ILE A  44      10.655  -1.019  11.951  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       8.705   1.269  11.524  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       9.103   0.044  10.320  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       9.819   1.349  13.647  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      11.238   0.358  13.987  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       9.628  -0.360  14.036  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       7.223  -0.118  12.503  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       8.456  -1.366  12.681  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       7.505  -1.272  11.199  1.00  0.00           H  
ATOM    743  N   SER A  45      13.579   1.725  12.155  1.00  0.00           N  
ATOM    744  CA  SER A  45      14.921   1.579  12.790  1.00  0.00           C  
ATOM    745  C   SER A  45      14.856   2.014  14.257  1.00  0.00           C  
ATOM    746  O   SER A  45      15.660   2.801  14.716  1.00  0.00           O  
ATOM    747  CB  SER A  45      15.839   2.505  11.995  1.00  0.00           C  
ATOM    748  OG  SER A  45      17.086   1.857  11.779  1.00  0.00           O  
ATOM    749  H   SER A  45      13.292   2.597  11.812  1.00  0.00           H  
ATOM    750  HA  SER A  45      15.266   0.561  12.712  1.00  0.00           H  
ATOM    751  HB2 SER A  45      15.389   2.734  11.044  1.00  0.00           H  
ATOM    752  HB3 SER A  45      15.990   3.423  12.549  1.00  0.00           H  
ATOM    753  HG  SER A  45      17.361   2.036  10.876  1.00  0.00           H  
ATOM    754  N   ASP A  46      13.904   1.509  14.992  1.00  0.00           N  
ATOM    755  CA  ASP A  46      13.781   1.892  16.429  1.00  0.00           C  
ATOM    756  C   ASP A  46      13.648   3.411  16.564  1.00  0.00           C  
ATOM    757  O   ASP A  46      14.016   4.149  15.673  1.00  0.00           O  
ATOM    758  CB  ASP A  46      15.075   1.404  17.084  1.00  0.00           C  
ATOM    759  CG  ASP A  46      15.014  -0.112  17.270  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      14.277  -0.554  18.137  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      15.705  -0.808  16.543  1.00  0.00           O  
ATOM    762  H   ASP A  46      13.265   0.878  14.599  1.00  0.00           H  
ATOM    763  HA  ASP A  46      12.934   1.398  16.879  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      15.915   1.657  16.453  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      15.192   1.878  18.046  1.00  0.00           H  
ATOM    766  N   PRO A  47      13.120   3.825  17.683  1.00  0.00           N  
ATOM    767  CA  PRO A  47      12.930   5.272  17.948  1.00  0.00           C  
ATOM    768  C   PRO A  47      14.276   5.945  18.233  1.00  0.00           C  
ATOM    769  O   PRO A  47      14.587   6.134  19.397  1.00  0.00           O  
ATOM    770  CB  PRO A  47      12.038   5.295  19.185  1.00  0.00           C  
ATOM    771  CG  PRO A  47      12.288   3.988  19.868  1.00  0.00           C  
ATOM    772  CD  PRO A  47      12.655   2.993  18.797  1.00  0.00           C  
ATOM    773  OXT PRO A  47      14.972   6.260  17.280  1.00  0.00           O  
ATOM    774  HA  PRO A  47      12.430   5.750  17.121  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      12.314   6.119  19.830  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      11.001   5.370  18.901  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      13.101   4.091  20.573  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      11.395   3.660  20.378  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      13.445   2.340  19.144  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      11.791   2.419  18.499  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -9.585  -2.874   3.330  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.532  -2.186   2.530  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.937  -0.736   2.257  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.659  -0.458   1.319  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.449  -2.974   1.222  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.661  -4.265   1.451  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.688  -5.113   0.178  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.212  -3.923   1.804  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.516  -2.697   2.902  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.583  -2.223   3.043  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.447  -3.214   0.885  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.949  -2.378   0.473  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.110  -4.821   2.262  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.443  -6.136   0.422  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -6.965  -4.728  -0.526  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.674  -5.073  -0.261  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -5.552  -4.334   1.054  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.967  -4.343   2.768  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.094  -2.850   1.839  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.455   0.143   3.091  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.765   1.586   2.945  1.00  0.00           C  
ATOM     22  C   PRO A   2      -8.019   2.174   1.745  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.163   1.539   1.164  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.263   2.195   4.251  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.209   1.251   4.736  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.582  -0.122   4.239  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.828   1.741   2.849  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.841   3.174   4.069  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.064   2.256   4.970  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.245   1.542   4.340  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.181   1.251   5.815  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.699  -0.665   3.929  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.120  -0.668   4.996  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.337   3.382   1.371  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.644   4.010   0.208  1.00  0.00           C  
ATOM     36  C   GLU A   3      -6.126   3.883   0.360  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.398   3.849  -0.611  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -8.065   5.479   0.243  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.987   6.065  -1.169  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.255   5.700  -1.944  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -10.055   4.947  -1.411  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -9.405   6.178  -3.055  1.00  0.00           O  
ATOM     43  H   GLU A   3      -9.031   3.878   1.854  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.971   3.555  -0.714  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -9.079   5.555   0.610  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.403   6.028   0.894  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.898   7.140  -1.108  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.127   5.660  -1.680  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.643   3.819   1.569  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -4.171   3.701   1.781  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.625   2.452   1.086  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.704   2.520   0.296  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.997   3.592   3.296  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.981   4.994   3.908  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.196   5.780   3.413  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.285   5.518   3.899  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.019   6.631   2.557  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.248   3.853   2.340  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.669   4.578   1.416  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.816   3.025   3.713  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -3.064   3.095   3.517  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.015   4.916   4.985  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -3.079   5.507   3.612  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.182   1.313   1.380  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.692   0.056   0.744  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.121  -0.001  -0.723  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.385  -0.447  -1.580  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.344  -1.073   1.542  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.633  -1.220   2.887  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.404  -2.203   3.770  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.214  -1.746   2.657  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.919   1.283   2.024  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.620  -0.011   0.822  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.386  -0.843   1.706  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.262  -1.998   0.991  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.587  -0.258   3.377  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.123  -3.213   3.512  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.465  -2.073   3.612  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.168  -2.017   4.807  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.636  -1.003   2.129  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.258  -2.653   2.070  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.749  -1.956   3.608  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.308   0.448  -1.017  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.784   0.422  -2.430  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.803   1.181  -3.324  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.565   0.815  -4.458  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.143   1.120  -2.405  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.730   1.145  -3.817  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.090   0.358  -1.475  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.883   0.803  -0.312  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.896  -0.593  -2.772  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -7.021   2.132  -2.048  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.007   0.749  -4.515  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.972   2.163  -4.089  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.625   0.542  -3.846  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.242   0.928  -0.570  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.658  -0.601  -1.228  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -9.039   0.209  -1.970  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.228   2.234  -2.816  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.254   3.020  -3.626  1.00  0.00           C  
ATOM    101  C   HIS A   7      -2.021   2.166  -3.928  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.485   2.192  -5.018  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.880   4.214  -2.750  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.906   5.472  -3.574  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.137   6.580  -3.257  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.603   5.812  -4.708  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.387   7.526  -4.181  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.273   7.109  -5.089  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.432   2.506  -1.898  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.713   3.360  -4.541  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.588   4.301  -1.939  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.889   4.069  -2.347  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.524   6.661  -2.497  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.300   5.169  -5.224  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.927   8.503  -4.188  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.569   1.407  -2.966  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.372   0.549  -3.192  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.679  -0.518  -4.245  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.186  -0.941  -4.987  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.087  -0.100  -1.837  1.00  0.00           C  
ATOM    121  H   ALA A   8      -2.018   1.402  -2.094  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.469   1.149  -3.499  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.059  -1.162  -1.970  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.922   0.069  -1.175  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.805   0.336  -1.411  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.906  -0.956  -4.317  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.269  -1.993  -5.323  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.751  -3.258  -4.608  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.748  -4.335  -5.168  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.587  -0.601  -3.709  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.055  -1.616  -5.961  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.403  -2.232  -5.922  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.164  -3.141  -3.376  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.641  -4.344  -2.634  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.111  -4.624  -2.958  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.915  -3.720  -3.077  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.476  -3.988  -1.157  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.031  -4.078  -0.784  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.181  -3.029  -0.720  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.255  -5.259  -0.428  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.069  -3.489  -0.346  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.074  -4.856  -0.154  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.570  -6.626  -0.315  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.055  -5.776   0.216  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.585  -7.554   0.058  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.725  -7.130   0.323  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.158  -2.264  -2.938  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.033  -5.201  -2.876  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.831  -2.983  -0.987  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.047  -4.679  -0.554  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.434  -2.000  -0.926  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.866  -2.929  -0.227  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.576  -6.965  -0.517  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.063  -5.445   0.420  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.837  -8.601   0.140  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.478  -7.849   0.610  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.468  -5.872  -3.102  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.887  -6.212  -3.418  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.320  -7.453  -2.633  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.699  -8.495  -2.709  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.903  -6.500  -4.920  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.255  -5.338  -5.674  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -7.097  -4.997  -6.905  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -8.299  -5.201  -6.851  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.526  -4.540  -7.881  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.805  -6.586  -3.003  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.533  -5.378  -3.195  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -6.353  -7.409  -5.117  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.923  -6.618  -5.252  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -6.198  -4.475  -5.026  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.261  -5.621  -5.987  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.384  -7.351  -1.883  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.856  -8.529  -1.099  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.499  -9.556  -2.036  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.385  -9.238  -2.803  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.891  -7.966  -0.125  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.781  -8.695   1.216  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.130  -8.651   1.936  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.342  -9.956   2.706  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -10.891  -9.661   4.095  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.873  -6.504  -1.839  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.038  -8.974  -0.554  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.711  -6.911   0.021  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.882  -8.111  -0.529  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.496  -9.724   1.044  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.033  -8.212   1.828  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.144  -7.819   2.624  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.921  -8.531   1.210  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.388 -10.231   2.697  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.741 -10.746   2.283  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -11.518  -8.949   4.519  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -9.919  -9.295   4.073  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -10.922 -10.534   4.661  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.059 -10.784  -1.984  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.647 -11.821  -2.880  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.769 -13.160  -2.146  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.420 -13.281  -0.989  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.665 -11.938  -4.046  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.699 -10.412  -5.018  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.339 -11.021  -1.361  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.611 -11.502  -3.244  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.669 -12.099  -3.662  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.947 -12.770  -4.673  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.601 -10.267  -5.313  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.264 -14.168  -2.816  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.410 -15.502  -2.166  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.525 -16.532  -2.874  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.805 -16.948  -3.982  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.886 -15.865  -2.330  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.107 -17.274  -1.882  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.949 -18.371  -2.659  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.522 -17.758  -0.571  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.241 -19.497  -1.909  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.599 -19.171  -0.616  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.836 -17.115   0.639  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.974 -19.919   0.501  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.214 -17.864   1.766  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.283 -19.263   1.696  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.538 -14.047  -3.749  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.161 -15.444  -1.118  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.489 -15.198  -1.732  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.166 -15.769  -3.369  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.645 -18.368  -3.695  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.203 -20.420  -2.236  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.785 -16.038   0.703  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -13.026 -20.995   0.443  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.453 -17.361   2.690  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.574 -19.834   2.566  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.459 -16.948  -2.246  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.561 -17.952  -2.885  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.220 -19.334  -2.863  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.707 -19.782  -1.844  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.294 -17.947  -2.032  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.162 -18.131  -2.873  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.250 -16.603  -1.356  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.326 -17.658  -3.896  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.205 -17.005  -1.519  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.348 -18.747  -1.304  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.641 -17.324  -2.848  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.244 -20.011  -3.978  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.878 -21.360  -4.016  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.977 -22.397  -3.337  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.431 -23.210  -2.558  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.039 -21.679  -5.503  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.346 -21.072  -6.016  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.048 -20.114  -7.172  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -11.384 -19.748  -7.719  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -11.554 -18.595  -8.309  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -10.521 -17.918  -8.728  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -12.759 -18.121  -8.479  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.848 -19.631  -4.790  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.846 -21.334  -3.541  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.207 -21.260  -6.052  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.061 -22.749  -5.642  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.998 -21.862  -6.361  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.830 -20.530  -5.217  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -9.534 -19.236  -6.807  1.00  0.00           H  
ATOM    258  HD3 ARG A  16      -9.461 -20.610  -7.930  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -12.135 -20.372  -7.637  1.00  0.00           H  
ATOM    260 HH11 ARG A  16      -9.599 -18.280  -8.598  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -10.653 -17.035  -9.180  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -13.551 -18.641  -8.158  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -12.890 -17.239  -8.932  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.704 -22.377  -3.626  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.782 -23.365  -2.995  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.879 -23.288  -1.470  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.984 -24.290  -0.792  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.385 -22.962  -3.466  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.633 -24.201  -3.959  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.348 -23.771  -4.671  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.811 -25.020  -5.280  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.522 -25.182  -5.406  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       0.162 -24.391  -6.187  1.00  0.00           N  
ATOM    274  NH2 ARG A  17       0.082 -26.136  -4.752  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.356 -21.714  -4.259  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -6.010 -24.360  -3.335  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.469 -22.246  -4.273  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.842 -22.517  -2.645  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.386 -24.830  -3.116  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.258 -24.749  -4.648  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.570 -23.040  -5.436  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.640 -23.372  -3.962  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.425 -25.719  -5.587  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -0.301 -23.660  -6.689  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       1.149 -24.516  -6.285  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -0.443 -26.742  -4.155  1.00  0.00           H  
ATOM    287 HH22 ARG A  17       1.070 -26.261  -4.848  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.844 -22.105  -0.930  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.930 -21.953   0.551  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.388 -22.042   1.012  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.671 -22.179   2.186  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.364 -20.564   0.835  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -4.076 -20.698   1.646  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.371 -21.432   2.956  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.525 -21.758   3.182  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.438 -21.657   3.709  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.756 -21.314  -1.499  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.331 -22.703   1.044  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.154 -20.063  -0.099  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -6.084 -19.990   1.398  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.349 -21.256   1.074  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.684 -19.716   1.867  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.313 -21.961   0.097  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.752 -22.038   0.478  1.00  0.00           C  
ATOM    305  C   ASN A  19     -10.097 -20.929   1.474  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.767 -21.151   2.462  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.918 -23.414   1.124  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.388 -23.633   1.488  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -12.247 -22.877   1.079  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.716 -24.644   2.245  1.00  0.00           N  
ATOM    311  H   ASN A  19      -8.061 -21.848  -0.843  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.377 -21.965  -0.397  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.601 -24.178   0.430  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.318 -23.466   2.018  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.024 -25.254   2.575  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.655 -24.793   2.484  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.646 -19.732   1.215  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.949 -18.602   2.138  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.527 -17.287   1.492  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.905 -17.283   0.452  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.127 -18.873   3.396  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.662 -19.086   3.015  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.778 -18.155   3.848  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.923 -19.064   4.660  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.182 -18.579   5.619  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -5.573 -17.521   6.276  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.051 -19.153   5.923  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.112 -19.574   0.407  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.000 -18.584   2.379  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.206 -18.026   4.064  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.504 -19.754   3.888  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.385 -20.112   3.207  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.525 -18.865   1.967  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.169 -17.538   3.200  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.385 -17.540   4.495  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.917 -20.026   4.475  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.440 -17.081   6.044  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -5.005 -17.151   7.010  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.752 -19.965   5.420  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -3.483 -18.783   6.657  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.888 -16.212   2.127  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.554 -14.875   1.608  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.169 -14.431   2.074  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.603 -14.973   3.003  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.644 -13.992   2.199  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.130 -14.707   3.429  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.632 -16.135   3.381  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.615 -14.859   0.534  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.235 -13.026   2.462  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.452 -13.878   1.495  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.748 -14.214   4.313  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.208 -14.703   3.445  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.983 -16.335   4.221  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.458 -16.830   3.366  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.623 -13.444   1.423  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.273 -12.943   1.804  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.012 -11.596   1.126  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.925 -10.841   0.858  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.296 -14.007   1.299  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.353 -14.085  -0.208  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.510 -14.554  -0.840  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.245 -13.697  -0.974  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.564 -14.636  -2.236  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.299 -13.779  -2.372  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.458 -14.248  -3.002  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.510 -14.328  -4.379  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.106 -13.029   0.679  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.194 -12.849   2.876  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.296 -13.750   1.608  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.565 -14.965   1.716  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.361 -14.853  -0.249  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.350 -13.335  -0.488  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.458 -14.998  -2.722  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.446 -13.482  -2.963  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -5.376 -15.246  -4.627  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.778 -11.287   0.841  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.475  -9.989   0.175  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.488 -10.205  -0.973  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.454 -10.819  -0.807  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.855  -9.116   1.268  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -4.901  -8.807   2.313  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.147  -9.716   3.349  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.627  -7.612   2.243  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.118  -9.429   4.316  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.598  -7.325   3.211  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.843  -8.234   4.247  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.800  -7.952   5.199  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.052 -11.909   1.060  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.382  -9.533  -0.190  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.031  -9.643   1.725  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.497  -8.195   0.834  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.588 -10.638   3.403  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.437  -6.910   1.444  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.307 -10.130   5.115  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.157  -6.403   3.157  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.464  -8.644   5.168  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.798  -9.708  -2.137  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.875  -9.890  -3.292  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.435  -8.531  -3.839  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.211  -7.810  -4.435  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.689 -10.649  -4.340  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.971 -10.595  -5.667  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.937 -11.498  -5.940  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.338  -9.640  -6.623  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.269 -11.446  -7.169  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.669  -9.588  -7.852  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.634 -10.491  -8.125  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.638  -9.216  -2.253  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.016 -10.475  -2.999  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.803 -11.679  -4.032  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.663 -10.193  -4.440  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.655 -12.235  -5.203  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.135  -8.943  -6.412  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.471 -12.143  -7.380  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -2.951  -8.851  -8.590  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.117 -10.450  -9.073  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.196  -8.176  -3.642  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.710  -6.864  -4.155  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.400  -6.965  -5.649  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.621  -7.488  -6.044  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.567  -6.574  -3.366  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.810  -5.067  -3.326  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.910  -4.607  -3.563  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.179  -4.274  -3.033  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.585  -8.771  -3.160  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.441  -6.092  -3.971  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.463  -6.952  -2.360  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.400  -7.055  -3.846  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.062  -4.650  -2.843  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.039  -3.305  -3.003  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.271  -6.468  -6.483  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.019  -6.534  -7.949  1.00  0.00           C  
ATOM    433  C   ARG A  26       0.215  -5.700  -8.304  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.766  -5.814  -9.380  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.272  -5.938  -8.590  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.330  -4.439  -8.291  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.727  -3.906  -8.618  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.596  -2.423  -8.552  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.441  -1.664  -9.194  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.285  -1.450 -10.471  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.441  -1.120  -8.557  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.089  -6.050  -6.146  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -0.891  -7.557  -8.266  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.238  -6.092  -9.658  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.149  -6.418  -8.184  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.117  -4.272  -7.245  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.599  -3.923  -8.894  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.023  -4.216  -9.612  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.442  -4.246  -7.887  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.874  -2.018  -8.026  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -3.518  -1.867 -10.958  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -4.934  -0.869 -10.963  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.561  -1.284  -7.578  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.089  -0.538  -9.049  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.651  -4.860  -7.403  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.846  -4.018  -7.683  1.00  0.00           C  
ATOM    457  C   PHE A  27       3.127  -4.825  -7.446  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.941  -4.990  -8.332  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.744  -2.860  -6.692  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.214  -1.587  -7.353  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.547  -1.460  -7.760  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.315  -0.532  -7.560  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.982  -0.280  -8.375  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.751   0.648  -8.174  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.085   0.774  -8.582  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.193  -4.784  -6.541  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.818  -3.643  -8.694  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.716  -2.745  -6.379  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.360  -3.069  -5.832  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       4.239  -2.273  -7.601  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.287  -0.630  -7.244  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       5.011  -0.183  -8.690  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       1.059   1.461  -8.334  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.420   1.684  -9.057  1.00  0.00           H  
ATOM    475  N   THR A  28       3.309  -5.333  -6.257  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.533  -6.134  -5.968  1.00  0.00           C  
ATOM    477  C   THR A  28       4.225  -7.628  -6.109  1.00  0.00           C  
ATOM    478  O   THR A  28       5.010  -8.475  -5.732  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.903  -5.793  -4.523  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.973  -6.405  -3.641  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.872  -4.276  -4.331  1.00  0.00           C  
ATOM    482  H   THR A  28       2.638  -5.191  -5.555  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.335  -5.850  -6.632  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.897  -6.158  -4.310  1.00  0.00           H  
ATOM    485  HG1 THR A  28       3.094  -6.285  -4.008  1.00  0.00           H  
ATOM    486 HG21 THR A  28       5.532  -4.002  -3.522  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.865  -3.964  -4.095  1.00  0.00           H  
ATOM    488 HG23 THR A  28       5.196  -3.791  -5.240  1.00  0.00           H  
ATOM    489  N   ASN A  29       3.084  -7.952  -6.655  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.713  -9.387  -6.830  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.793 -10.133  -5.495  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.894 -11.344  -5.458  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.741  -9.942  -7.817  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.538 -11.450  -7.972  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       4.253 -12.235  -7.380  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       2.585 -11.892  -8.747  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.471  -7.249  -6.953  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.722  -9.470  -7.249  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.615  -9.460  -8.777  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.737  -9.751  -7.446  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       2.008 -11.259  -9.223  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       2.447 -12.856  -8.853  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.751  -9.427  -4.399  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.826 -10.104  -3.073  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.525 -10.853  -2.776  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.485 -10.562  -3.331  1.00  0.00           O  
ATOM    507  CB  GLN A  30       3.026  -8.975  -2.064  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.330  -9.204  -1.301  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.450  -8.180  -0.171  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.059  -7.040  -0.322  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.982  -8.541   0.966  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.672  -8.451  -4.444  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.666 -10.779  -3.041  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       3.072  -8.030  -2.584  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       2.201  -8.964  -1.367  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       4.334 -10.202  -0.886  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       5.161  -9.091  -1.976  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.299  -9.461   1.088  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       5.064  -7.893   1.696  1.00  0.00           H  
ATOM    520  N   SER A  31       1.578 -11.810  -1.891  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.350 -12.575  -1.535  1.00  0.00           C  
ATOM    522  C   SER A  31       0.325 -12.814  -0.024  1.00  0.00           C  
ATOM    523  O   SER A  31       0.868 -13.782   0.471  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.463 -13.898  -2.290  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.753 -14.455  -2.071  1.00  0.00           O  
ATOM    526  H   SER A  31       2.429 -12.019  -1.451  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.533 -12.040  -1.849  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.285 -14.585  -1.930  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.308 -13.723  -3.346  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.169 -14.587  -2.927  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.289 -11.931   0.711  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.337 -12.094   2.190  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.580 -12.876   2.607  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.245 -13.488   1.797  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.413 -10.669   2.740  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.731  -9.834   2.169  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.717  -8.443   2.806  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.060 -10.520   2.481  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.711 -11.154   0.291  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.557 -12.580   2.549  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.357 -10.226   2.458  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.335 -10.693   3.817  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.612  -9.742   1.099  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.595  -7.896   2.495  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.715  -8.540   3.881  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.169  -7.912   2.489  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.930 -11.194   3.314  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.799  -9.775   2.732  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.389 -11.077   1.615  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.893 -12.847   3.869  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.094 -13.570   4.370  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.836 -12.691   5.380  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.809 -13.100   5.982  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.542 -14.819   5.048  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.858 -15.666   4.032  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.536 -15.920   4.013  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.430 -16.367   2.891  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.251 -16.737   2.932  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.389 -17.040   2.210  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.738 -16.485   2.387  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.635 -17.801   1.067  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.990 -17.251   1.237  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.940 -17.908   0.579  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.332 -12.344   4.495  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.743 -13.844   3.553  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.834 -14.529   5.809  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.344 -15.377   5.497  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.177 -15.545   4.727  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.639 -17.069   2.693  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.554 -15.983   2.888  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.824 -18.305   0.564  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.998 -17.334   0.858  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.141 -18.495  -0.305  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.381 -11.480   5.565  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.053 -10.564   6.528  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.795  -9.113   6.119  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.740  -8.783   5.617  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.409 -10.865   7.881  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.466 -11.414   8.840  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.071 -11.080  10.280  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -2.891 -10.880  10.518  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.954 -11.031  11.120  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.596 -11.170   5.065  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.112 -10.766   6.567  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.624 -11.597   7.751  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.990  -9.958   8.290  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.423 -10.965   8.616  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.534 -12.486   8.727  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.751  -8.246   6.322  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.560  -6.820   5.940  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.141  -6.357   6.285  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.720  -6.441   7.421  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.591  -6.054   6.761  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.621  -5.437   5.818  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.705  -3.651   6.094  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.330  -3.710   7.791  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.597  -8.534   6.721  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.758  -6.686   4.889  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.085  -6.732   7.442  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.103  -5.271   7.320  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.327  -5.632   4.798  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.587  -5.877   6.003  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.078  -4.487   7.870  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.766  -2.754   8.047  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -6.519  -3.925   8.467  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.452  -5.885   5.283  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.066  -5.407   5.470  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.064  -3.978   6.020  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.054  -3.500   6.537  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.485  -5.448   4.061  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.660  -5.330   3.136  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -2.896  -5.754   3.894  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.515  -6.070   6.117  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.195  -4.619   3.914  1.00  0.00           H  
ATOM    615  HB3 PRO A  36       0.023  -6.385   3.892  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.763  -4.305   2.808  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.520  -5.975   2.283  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.664  -4.997   3.812  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.261  -6.702   3.530  1.00  0.00           H  
ATOM    620  N   VAL A  37       0.040  -3.293   5.908  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.105  -1.894   6.421  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.779  -0.987   5.388  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.226  -1.436   4.352  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.946  -1.979   7.694  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.796  -0.682   8.492  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.465  -3.157   8.545  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.827  -3.696   5.485  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.883  -1.531   6.654  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.984  -2.122   7.432  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.656  -0.051   8.318  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       0.728  -0.913   9.545  1.00  0.00           H  
ATOM    632 HG13 VAL A  37      -0.099  -0.167   8.177  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -0.605  -3.264   8.439  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.707  -2.976   9.581  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.952  -4.062   8.214  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.854   0.287   5.661  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.499   1.218   4.690  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.198   2.360   5.433  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.800   2.745   6.514  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.350   1.758   3.838  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.763   1.759   2.366  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.383   1.216   1.512  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.088   3.190   1.930  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.486   0.631   6.501  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.201   0.688   4.067  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.520   1.131   3.969  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.116   2.767   4.146  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.636   1.135   2.237  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.671   1.957   0.781  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -1.228   0.988   2.146  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.061   0.317   1.006  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.330   3.785   2.799  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.231   3.618   1.430  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.930   3.180   1.255  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.239   2.902   4.863  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.962   4.017   5.537  1.00  0.00           C  
ATOM    657  C   GLY A  39       5.456   3.925   5.219  1.00  0.00           C  
ATOM    658  O   GLY A  39       6.224   3.351   5.964  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.544   2.576   3.990  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.575   4.962   5.183  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.821   3.945   6.605  1.00  0.00           H  
ATOM    662  N   GLN A  40       5.873   4.487   4.117  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.318   4.432   3.753  1.00  0.00           C  
ATOM    664  C   GLN A  40       8.032   5.698   4.230  1.00  0.00           C  
ATOM    665  O   GLN A  40       8.856   6.258   3.534  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.340   4.348   2.226  1.00  0.00           C  
ATOM    667  CG  GLN A  40       7.162   2.892   1.791  1.00  0.00           C  
ATOM    668  CD  GLN A  40       8.247   2.526   0.776  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       9.135   1.751   1.071  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       8.213   3.056  -0.417  1.00  0.00           N  
ATOM    671  H   GLN A  40       5.236   4.946   3.530  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.780   3.554   4.177  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.537   4.947   1.821  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.285   4.719   1.859  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.242   2.246   2.653  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       6.190   2.769   1.336  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       7.498   3.682  -0.655  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       8.904   2.828  -1.073  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.724   6.155   5.413  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.387   7.386   5.932  1.00  0.00           C  
ATOM    681  C   HIS A  41       8.231   7.472   7.453  1.00  0.00           C  
ATOM    682  O   HIS A  41       7.241   7.040   8.009  1.00  0.00           O  
ATOM    683  CB  HIS A  41       7.660   8.546   5.251  1.00  0.00           C  
ATOM    684  CG  HIS A  41       6.254   8.636   5.780  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       5.913   9.466   6.837  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       5.091   8.010   5.405  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       4.594   9.318   7.059  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       4.044   8.442   6.213  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.057   5.690   5.959  1.00  0.00           H  
ATOM    690  HA  HIS A  41       9.431   7.396   5.659  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.182   9.468   5.457  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       7.632   8.377   4.185  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       6.521  10.053   7.332  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       5.002   7.292   4.604  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       4.047   9.844   7.827  1.00  0.00           H  
ATOM    696  N   ASP A  42       9.200   8.028   8.126  1.00  0.00           N  
ATOM    697  CA  ASP A  42       9.107   8.144   9.609  1.00  0.00           C  
ATOM    698  C   ASP A  42       8.525   9.506   9.997  1.00  0.00           C  
ATOM    699  O   ASP A  42       8.058  10.252   9.159  1.00  0.00           O  
ATOM    700  CB  ASP A  42      10.547   8.013  10.108  1.00  0.00           C  
ATOM    701  CG  ASP A  42      10.902   6.534  10.265  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      10.405   5.921  11.195  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      11.664   6.039   9.452  1.00  0.00           O  
ATOM    704  H   ASP A  42       9.989   8.371   7.656  1.00  0.00           H  
ATOM    705  HA  ASP A  42       8.503   7.346  10.013  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      11.217   8.472   9.395  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      10.643   8.507  11.063  1.00  0.00           H  
ATOM    708  N   VAL A  43       8.549   9.836  11.259  1.00  0.00           N  
ATOM    709  CA  VAL A  43       7.997  11.150  11.697  1.00  0.00           C  
ATOM    710  C   VAL A  43       8.944  12.284  11.292  1.00  0.00           C  
ATOM    711  O   VAL A  43      10.132  12.086  11.133  1.00  0.00           O  
ATOM    712  CB  VAL A  43       7.904  11.047  13.218  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       7.177   9.756  13.601  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       9.312  11.032  13.816  1.00  0.00           C  
ATOM    715  H   VAL A  43       8.929   9.222  11.919  1.00  0.00           H  
ATOM    716  HA  VAL A  43       7.016  11.306  11.277  1.00  0.00           H  
ATOM    717  HB  VAL A  43       7.357  11.894  13.603  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       7.832   8.913  13.441  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       6.293   9.647  12.989  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       6.891   9.799  14.641  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      10.040  10.972  13.020  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       9.419  10.178  14.468  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       9.473  11.938  14.382  1.00  0.00           H  
ATOM    724  N   ILE A  44       8.427  13.471  11.124  1.00  0.00           N  
ATOM    725  CA  ILE A  44       9.299  14.615  10.730  1.00  0.00           C  
ATOM    726  C   ILE A  44      10.183  14.223   9.544  1.00  0.00           C  
ATOM    727  O   ILE A  44      11.364  13.977   9.692  1.00  0.00           O  
ATOM    728  CB  ILE A  44      10.155  14.903  11.964  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       9.246  15.109  13.178  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      10.982  16.167  11.728  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      10.091  15.123  14.452  1.00  0.00           C  
ATOM    732  H   ILE A  44       7.466  13.610  11.257  1.00  0.00           H  
ATOM    733  HA  ILE A  44       8.702  15.479  10.487  1.00  0.00           H  
ATOM    734  HB  ILE A  44      10.817  14.068  12.145  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       8.724  16.050  13.080  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       8.529  14.303  13.232  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      10.449  17.024  12.115  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      11.150  16.295  10.669  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      11.931  16.076  12.236  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      10.739  15.988  14.446  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      10.691  14.226  14.497  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       9.442  15.165  15.315  1.00  0.00           H  
ATOM    743  N   SER A  45       9.623  14.164   8.366  1.00  0.00           N  
ATOM    744  CA  SER A  45      10.434  13.788   7.173  1.00  0.00           C  
ATOM    745  C   SER A  45      10.029  14.640   5.966  1.00  0.00           C  
ATOM    746  O   SER A  45       9.191  14.254   5.176  1.00  0.00           O  
ATOM    747  CB  SER A  45      10.110  12.316   6.922  1.00  0.00           C  
ATOM    748  OG  SER A  45      10.516  11.965   5.606  1.00  0.00           O  
ATOM    749  H   SER A  45       8.669  14.367   8.267  1.00  0.00           H  
ATOM    750  HA  SER A  45      11.485  13.905   7.381  1.00  0.00           H  
ATOM    751  HB2 SER A  45      10.641  11.704   7.632  1.00  0.00           H  
ATOM    752  HB3 SER A  45       9.046  12.158   7.037  1.00  0.00           H  
ATOM    753  HG  SER A  45       9.894  11.315   5.268  1.00  0.00           H  
ATOM    754  N   ASP A  46      10.617  15.795   5.819  1.00  0.00           N  
ATOM    755  CA  ASP A  46      10.264  16.669   4.663  1.00  0.00           C  
ATOM    756  C   ASP A  46       8.793  17.085   4.745  1.00  0.00           C  
ATOM    757  O   ASP A  46       8.049  16.930   3.797  1.00  0.00           O  
ATOM    758  CB  ASP A  46      10.508  15.804   3.426  1.00  0.00           C  
ATOM    759  CG  ASP A  46      11.307  16.601   2.392  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      10.733  17.493   1.789  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      12.477  16.305   2.220  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.291  16.089   6.468  1.00  0.00           H  
ATOM    763  HA  ASP A  46      10.902  17.538   4.637  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      11.063  14.921   3.708  1.00  0.00           H  
ATOM    765  HB3 ASP A  46       9.560  15.512   2.999  1.00  0.00           H  
ATOM    766  N   PRO A  47       8.425  17.602   5.885  1.00  0.00           N  
ATOM    767  CA  PRO A  47       7.027  18.048   6.105  1.00  0.00           C  
ATOM    768  C   PRO A  47       6.753  19.342   5.332  1.00  0.00           C  
ATOM    769  O   PRO A  47       6.252  19.252   4.224  1.00  0.00           O  
ATOM    770  CB  PRO A  47       6.961  18.290   7.611  1.00  0.00           C  
ATOM    771  CG  PRO A  47       8.373  18.567   8.021  1.00  0.00           C  
ATOM    772  CD  PRO A  47       9.267  17.817   7.067  1.00  0.00           C  
ATOM    773  OXT PRO A  47       7.047  20.400   5.865  1.00  0.00           O  
ATOM    774  HA  PRO A  47       6.330  17.277   5.822  1.00  0.00           H  
ATOM    775  HB2 PRO A  47       6.329  19.140   7.826  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       6.597  17.410   8.117  1.00  0.00           H  
ATOM    777  HG2 PRO A  47       8.571  19.629   7.959  1.00  0.00           H  
ATOM    778  HG3 PRO A  47       8.541  18.219   9.027  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      10.135  18.411   6.816  1.00  0.00           H  
ATOM    780  HD3 PRO A  47       9.563  16.869   7.490  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -9.035  -2.237   3.883  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.244  -1.724   2.726  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.552  -0.242   2.490  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.312   0.100   1.606  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.699  -2.564   1.532  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.858  -3.840   1.453  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.365  -4.715   0.306  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.395  -3.470   1.204  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.021  -3.276   3.878  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.188  -1.867   2.898  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.740  -2.825   1.653  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.572  -1.996   0.623  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -7.941  -4.383   2.384  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.227  -4.251  -0.149  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.639  -5.688   0.689  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.585  -4.827  -0.433  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.015  -4.046   0.373  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.813  -3.687   2.087  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.323  -2.417   0.974  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.947   0.588   3.295  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.156   2.052   3.180  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.441   2.600   1.941  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.678   1.909   1.297  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.533   2.605   4.458  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.525   1.580   4.872  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.021   0.245   4.379  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.208   2.287   3.149  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.051   3.552   4.259  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.283   2.716   5.224  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.566   1.808   4.428  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.440   1.561   5.948  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.198  -0.348   4.005  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.543  -0.279   5.164  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.683   3.837   1.603  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.019   4.430   0.406  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.508   4.186   0.454  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.864   4.020  -0.562  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.322   5.927   0.486  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.128   6.562  -0.893  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -7.991   5.826  -1.919  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.174   5.668  -1.666  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.453   5.431  -2.941  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.304   4.377   2.137  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.438   4.019  -0.499  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.343   6.070   0.810  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.650   6.393   1.192  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.422   7.602  -0.854  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.090   6.491  -1.179  1.00  0.00           H  
ATOM     49  N   GLU A   4      -4.935   4.165   1.627  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.465   3.934   1.736  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.085   2.604   1.086  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.143   2.518   0.324  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.178   3.900   3.237  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.866   5.314   3.730  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.820   5.248   4.844  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.285   4.173   5.063  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.570   6.271   5.458  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.470   4.302   2.437  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -2.924   4.742   1.276  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.042   3.517   3.759  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.329   3.260   3.426  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.484   5.906   2.910  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -3.767   5.769   4.113  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.811   1.567   1.383  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.495   0.238   0.786  1.00  0.00           C  
ATOM     66  C   LEU A   5      -3.902   0.208  -0.688  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.236  -0.380  -1.516  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.320  -0.762   1.594  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.666  -0.971   2.961  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.476  -1.986   3.768  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.241  -1.495   2.768  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.565   1.661   2.000  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.447   0.020   0.890  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.321  -0.379   1.728  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.360  -1.703   1.069  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.637  -0.030   3.492  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -3.873  -2.863   3.951  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.359  -2.265   3.212  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.767  -1.547   4.711  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.947  -2.068   3.633  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.565  -0.661   2.642  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.204  -2.122   1.890  1.00  0.00           H  
ATOM     83  N   VAL A   6      -4.992   0.840  -1.019  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.445   0.853  -2.440  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.377   1.492  -3.328  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.200   1.119  -4.471  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.720   1.696  -2.440  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.409   1.579  -3.802  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.663   1.193  -1.346  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.510   1.308  -0.335  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.664  -0.147  -2.773  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.467   2.731  -2.254  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.375   2.060  -3.758  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.538   0.536  -4.051  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.801   2.056  -4.555  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.642   1.018  -1.769  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.737   1.935  -0.565  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.278   0.272  -0.934  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.660   2.450  -2.810  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.599   3.112  -3.622  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.499   2.104  -3.966  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.001   2.067  -5.073  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.049   4.222  -2.728  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.580   5.550  -3.194  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.954   6.747  -2.883  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.678   5.885  -3.948  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.674   7.738  -3.442  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.735   7.267  -4.103  1.00  0.00           N  
ATOM    109  H   HIS A   7      -3.817   2.732  -1.885  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.019   3.534  -4.521  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.356   4.050  -1.708  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -0.969   4.228  -2.783  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.137   6.854  -2.353  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.388   5.183  -4.357  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.423   8.786  -3.366  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.118   1.286  -3.023  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.052   0.280  -3.295  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.533  -0.731  -4.338  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.219  -1.174  -5.183  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.194  -0.410  -1.954  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.534   1.333  -2.136  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.848   0.767  -3.631  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.246  -0.368  -1.714  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.119  -1.442  -2.016  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.371   0.091  -1.182  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.782  -1.096  -4.285  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.316  -2.077  -5.273  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.760  -3.348  -4.546  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.601  -4.444  -5.043  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.371  -0.725  -3.595  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.159  -1.642  -5.791  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.545  -2.325  -5.985  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.314  -3.212  -3.372  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.765  -4.418  -2.617  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.223  -4.741  -2.955  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.961  -3.903  -3.434  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.628  -4.034  -1.143  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.193  -4.129  -0.736  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.331  -3.087  -0.682  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.438  -5.307  -0.326  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.095  -3.551  -0.266  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.111  -4.912  -0.034  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.773  -6.666  -0.181  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.850  -5.831   0.386  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.807  -7.594   0.242  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.501  -7.177   0.525  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.433  -2.319  -2.986  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.130  -5.260  -2.840  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.975  -3.021  -1.001  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.218  -4.705  -0.540  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.568  -2.063  -0.925  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.705  -2.998  -0.145  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.778  -6.997  -0.395  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.856  -5.505   0.603  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.074  -8.635   0.350  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.239  -7.896   0.850  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.645  -5.953  -2.709  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.054  -6.331  -3.017  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.432  -7.619  -2.280  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.676  -8.569  -2.244  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.081  -6.554  -4.529  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.935  -7.486  -4.928  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.449  -8.536  -5.914  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.680  -8.182  -7.058  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.603  -9.676  -5.508  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.033  -6.615  -2.323  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.727  -5.531  -2.751  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.024  -7.000  -4.810  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.964  -5.607  -5.036  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.146  -6.910  -5.391  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.550  -7.980  -4.048  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.598  -7.661  -1.695  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.024  -8.890  -0.965  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.659  -9.886  -1.940  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.456  -9.520  -2.782  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.053  -8.409   0.059  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.128  -9.407   1.216  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.561  -9.926   1.353  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.538 -11.445   1.552  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.968 -11.869   1.531  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.196  -6.885  -1.736  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.184  -9.340  -0.460  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.760  -7.440   0.436  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.022  -8.335  -0.413  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.462 -10.235   1.021  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.835  -8.918   2.134  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -12.033  -9.458   2.204  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.117  -9.691   0.458  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.991 -11.919   0.748  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.094 -11.691   2.504  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.575 -11.054   1.311  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.230 -12.251   2.462  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.100 -12.605   0.807  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.315 -11.141  -1.835  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.900 -12.153  -2.760  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.937 -13.530  -2.092  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.554 -13.688  -0.952  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.967 -12.171  -3.970  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.218 -10.668  -4.948  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.669 -11.415  -1.151  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.891 -11.856  -3.065  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.942 -12.215  -3.633  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.183 -13.037  -4.579  1.00  0.00           H  
ATOM    204  HG  CYS A  13     -10.136 -10.405  -4.856  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.397 -14.527  -2.799  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.461 -15.898  -2.213  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.480 -16.826  -2.939  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.728 -17.258  -4.048  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.901 -16.358  -2.443  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.034 -17.795  -2.050  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.820 -18.848  -2.872  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.410 -18.354  -0.758  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.039 -20.017  -2.166  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.406 -19.766  -0.859  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.751 -17.780   0.479  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.728 -20.577   0.229  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.077 -18.594   1.577  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.065 -19.990   1.452  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.700 -14.376  -3.719  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.247 -15.869  -1.154  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.570 -15.757  -1.845  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.152 -16.245  -3.487  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.525 -18.786  -3.908  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.951 -20.923  -2.531  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.763 -16.704   0.587  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.717 -21.653   0.127  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.336 -18.141   2.523  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.316 -20.611   2.299  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.370 -17.134  -2.327  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.378 -18.032  -2.987  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.888 -19.476  -2.982  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.174 -20.039  -1.944  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.111 -17.911  -2.141  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.974 -18.115  -2.968  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.185 -16.775  -1.436  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.181 -17.701  -3.995  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.059 -16.929  -1.703  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.135 -18.653  -1.354  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.986 -19.027  -3.269  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.004 -20.080  -4.134  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.498 -21.487  -4.192  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.449 -22.441  -3.611  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.776 -23.438  -2.999  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.716 -21.772  -5.678  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.211 -21.936  -5.954  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.657 -20.901  -6.989  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.382 -21.534  -8.309  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -10.763 -20.945  -9.409  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -11.092 -19.681  -9.391  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -10.815 -21.617 -10.526  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.769 -19.608  -4.961  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.430 -21.581  -3.658  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.329 -20.949  -6.263  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.200 -22.681  -5.950  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.400 -22.930  -6.333  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.765 -21.789  -5.039  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.714 -20.694  -6.882  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.082 -19.994  -6.888  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.914 -22.394  -8.352  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.052 -19.165  -8.536  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -11.383 -19.229 -10.235  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -10.564 -22.584 -10.539  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -11.107 -21.165 -11.369  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.193 -22.143  -3.798  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.126 -23.034  -3.257  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.217 -23.106  -1.733  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.242 -24.170  -1.149  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.811 -22.381  -3.687  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.608 -22.580  -5.190  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.450 -21.701  -5.670  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.911 -22.397  -6.870  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.822 -21.962  -7.443  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -0.833 -20.830  -8.092  1.00  0.00           N  
ATOM    274  NH2 ARG A  17       0.279 -22.659  -7.366  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.950 -21.335  -4.295  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.205 -24.017  -3.685  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -3.846 -21.323  -3.464  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -2.992 -22.835  -3.151  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.380 -23.618  -5.388  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.509 -22.302  -5.715  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.811 -20.717  -5.932  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.688 -21.634  -4.908  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.375 -23.182  -7.232  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.677 -20.296  -8.152  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       0.001 -20.497  -8.531  1.00  0.00           H  
ATOM    286 HH21 ARG A  17       0.288 -23.526  -6.869  1.00  0.00           H  
ATOM    287 HH22 ARG A  17       1.113 -22.325  -7.805  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.267 -21.977  -1.088  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.356 -21.964   0.401  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.801 -22.200   0.849  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.072 -22.427   2.011  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.894 -20.568   0.807  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.585 -20.671   1.593  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.749 -21.684   2.727  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.363 -21.335   3.722  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.256 -22.791   2.582  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.245 -21.133  -1.584  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.701 -22.708   0.825  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.737 -19.970  -0.080  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.648 -20.107   1.424  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.795 -20.994   0.931  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.338 -19.706   2.008  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.727 -22.141  -0.068  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.161 -22.357   0.290  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.617 -21.315   1.315  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.184 -21.639   2.339  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.220 -23.765   0.886  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.663 -24.098   1.267  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.105 -23.787   2.355  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.421 -24.724   0.409  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.480 -21.950  -0.995  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.778 -22.307  -0.593  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -8.866 -24.479   0.156  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.599 -23.814   1.765  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.063 -24.974  -0.467  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.348 -24.943   0.641  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.373 -20.062   1.042  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.789 -18.989   1.988  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.462 -17.624   1.386  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.837 -17.542   0.352  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.973 -19.234   3.254  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.490 -19.356   2.896  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.796 -18.011   3.123  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.527 -18.347   3.825  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.385 -18.061   5.090  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.389 -18.210   5.910  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.237 -17.626   5.535  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.915 -19.824   0.210  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.842 -19.065   2.205  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.110 -18.409   3.937  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.305 -20.146   3.720  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.030 -20.109   3.520  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.391 -19.638   1.860  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.590 -17.532   2.176  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.405 -17.373   3.745  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.798 -18.784   3.336  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -7.268 -18.542   5.568  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.280 -17.990   6.880  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.468 -17.513   4.906  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -4.128 -17.406   6.505  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.903 -16.595   2.051  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.662 -15.223   1.570  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.301 -14.708   2.040  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.668 -15.286   2.900  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.803 -14.431   2.194  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.233 -15.210   3.403  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.658 -16.606   3.302  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.733 -15.183   0.497  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.455 -13.448   2.484  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.623 -14.347   1.499  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.868 -14.727   4.298  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.309 -15.267   3.429  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.005 -16.803   4.138  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.445 -17.343   3.253  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.846 -13.628   1.470  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.522 -13.072   1.867  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.272 -11.746   1.143  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.193 -11.044   0.780  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.506 -14.125   1.424  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.470 -14.191  -0.085  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.594 -14.635  -0.794  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.312 -13.814  -0.775  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.559 -14.700  -2.193  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.277 -13.880  -2.173  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.400 -14.323  -2.881  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.365 -14.387  -4.260  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.374 -13.184   0.774  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.471 -12.937   2.936  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.528 -13.862   1.797  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.796 -15.088   1.817  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.487 -14.928  -0.263  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.446 -13.471  -0.229  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.425 -15.043  -2.739  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.384 -13.588  -2.706  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.519 -14.762  -4.517  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.031 -11.401   0.925  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.729 -10.125   0.218  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.699 -10.372  -0.887  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.739 -11.092  -0.703  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.157  -9.199   1.292  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.234  -8.863   2.294  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.537  -9.761   3.325  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.935  -7.655   2.193  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.538  -9.451   4.253  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.936  -7.345   3.120  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.237  -8.243   4.151  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.224  -7.938   5.066  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.300 -11.984   1.221  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.630  -9.700  -0.194  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.337  -9.691   1.794  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.800  -8.289   0.831  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.997 -10.694   3.404  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.701  -6.961   1.397  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.770 -10.144   5.048  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.475  -6.412   3.042  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.822  -7.309   4.657  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.892  -9.783  -2.034  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.922  -9.987  -3.146  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.553  -8.644  -3.775  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.373  -7.988  -4.387  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.655 -10.869  -4.157  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.898 -10.875  -5.462  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.720 -11.623  -5.584  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.371 -10.133  -6.551  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.017 -11.628  -6.795  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.667 -10.139  -7.761  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.490 -10.886  -7.883  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.673  -9.206  -2.164  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.038 -10.493  -2.788  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.723 -11.877  -3.774  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.650 -10.479  -4.321  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.355 -12.196  -4.745  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.279  -9.557  -6.456  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.108 -12.205  -6.889  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.033  -9.565  -8.600  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.947 -10.890  -8.817  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.326  -8.227  -3.629  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.910  -6.923  -4.220  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.683  -7.076  -5.725  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.327  -7.591  -6.160  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.400  -6.566  -3.516  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.553  -5.047  -3.467  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.602  -4.518  -3.778  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.458  -4.322  -3.091  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.679  -8.769  -3.131  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.653  -6.166  -4.025  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.387  -6.961  -2.511  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.226  -6.989  -4.060  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.300  -4.755  -2.845  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.378  -3.346  -3.053  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.616  -6.634  -6.522  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.452  -6.755  -7.999  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.244  -5.937  -8.463  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.202  -6.052  -9.587  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.744  -6.189  -8.588  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.752  -4.667  -8.434  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.965  -4.087  -9.165  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.926  -2.626  -8.879  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -3.672  -1.781  -9.839  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.154  -1.987 -11.035  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -2.936  -0.729  -9.605  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.425  -6.222  -6.151  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.339  -7.790  -8.283  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.804  -6.445  -9.635  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.590  -6.606  -8.065  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.807  -4.412  -7.384  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.848  -4.256  -8.858  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.883  -4.267 -10.228  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.878  -4.515  -8.780  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -4.091  -2.301  -7.970  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.718  -2.794 -11.214  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -3.959  -1.339 -11.771  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -2.567  -0.570  -8.689  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -2.742  -0.082 -10.342  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.289  -5.112  -7.604  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.468  -4.287  -7.992  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.762  -5.069  -7.746  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.568  -5.248  -8.637  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.399  -3.058  -7.087  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.878  -1.844  -7.845  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.222  -1.736  -8.216  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       0.975  -0.826  -8.177  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.666  -0.611  -8.921  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.419   0.300  -8.882  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.764   0.407  -9.253  1.00  0.00           C  
ATOM    466  H   PHE A  27      -0.084  -5.034  -6.701  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.395  -3.988  -9.026  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.378  -2.904  -6.766  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.027  -3.214  -6.223  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       3.918  -2.522  -7.960  1.00  0.00           H  
ATOM    471  HD2 PHE A  27      -0.063  -0.909  -7.890  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.704  -0.527  -9.207  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       0.723   1.086  -9.138  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.107   1.275  -9.797  1.00  0.00           H  
ATOM    475  N   THR A  28       2.966  -5.535  -6.545  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.207  -6.307  -6.243  1.00  0.00           C  
ATOM    477  C   THR A  28       3.911  -7.809  -6.260  1.00  0.00           C  
ATOM    478  O   THR A  28       4.697  -8.611  -5.797  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.624  -5.858  -4.842  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.752  -6.439  -3.883  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.547  -4.334  -4.747  1.00  0.00           C  
ATOM    482  H   THR A  28       2.302  -5.380  -5.839  1.00  0.00           H  
ATOM    483  HA  THR A  28       4.982  -6.066  -6.953  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.636  -6.177  -4.647  1.00  0.00           H  
ATOM    485  HG1 THR A  28       4.117  -7.289  -3.625  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.234  -3.929  -5.698  1.00  0.00           H  
ATOM    487 HG22 THR A  28       5.520  -3.940  -4.492  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.834  -4.056  -3.984  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.782  -8.193  -6.790  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.432  -9.642  -6.838  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.460 -10.246  -5.430  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.491 -11.449  -5.262  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.507 -10.281  -7.718  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.353 -11.802  -7.689  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.288 -12.323  -7.957  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       4.380 -12.543  -7.372  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.164  -7.528  -7.157  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.460  -9.780  -7.286  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.397  -9.927  -8.733  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.484 -10.012  -7.347  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       5.239 -12.125  -7.156  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       4.292 -13.520  -7.350  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.452  -9.422  -4.418  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.481  -9.951  -3.025  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.227 -10.781  -2.737  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.217 -10.653  -3.400  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.511  -8.710  -2.133  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.760  -8.748  -1.254  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.094  -7.335  -0.776  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.081  -6.400  -1.551  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.396  -7.140   0.479  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.430  -8.456  -4.571  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.370 -10.541  -2.863  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.530  -7.823  -2.750  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.632  -8.695  -1.507  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.580  -9.387  -0.401  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.586  -9.137  -1.827  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.407  -7.896   1.103  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.610  -6.238   0.797  1.00  0.00           H  
ATOM    520  N   SER A  31       1.287 -11.623  -1.744  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.105 -12.460  -1.393  1.00  0.00           C  
ATOM    522  C   SER A  31       0.081 -12.700   0.118  1.00  0.00           C  
ATOM    523  O   SER A  31       0.641 -13.658   0.613  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.306 -13.774  -2.146  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.662 -14.186  -2.017  1.00  0.00           O  
ATOM    526  H   SER A  31       2.113 -11.702  -1.220  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.806 -11.982  -1.716  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.335 -14.532  -1.729  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.060 -13.631  -3.191  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.906 -14.653  -2.820  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.552 -11.829   0.855  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.598 -11.997   2.334  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.843 -12.779   2.753  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.468 -13.454   1.958  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.666 -10.572   2.888  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.545  -9.775   2.403  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.541  -8.393   3.058  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.823 -10.516   2.789  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.989 -11.059   0.436  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.295 -12.487   2.689  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.572 -10.096   2.544  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.663 -10.604   3.967  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.497  -9.666   1.329  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.321  -7.837   2.721  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.442  -7.863   2.784  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       0.501  -8.502   4.132  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.653 -11.078   3.696  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.618  -9.803   2.950  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.100 -11.191   1.993  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.202 -12.684   4.000  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.406 -13.408   4.497  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.213 -12.495   5.425  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.202 -12.898   6.003  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.847 -14.598   5.272  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.005 -15.427   4.365  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.681 -15.624   4.514  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.401 -16.170   3.177  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.231 -16.443   3.494  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.256 -16.806   2.643  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.630 -16.351   2.519  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.328 -17.596   1.494  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.706 -17.144   1.362  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.558 -17.766   0.852  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.677 -12.134   4.617  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -4.012 -13.751   3.674  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.244 -14.239   6.094  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.655 -15.196   5.656  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.076 -15.208   5.303  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.695 -16.740   3.372  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.520 -15.875   2.905  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.441 -18.072   1.105  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.656 -17.277   0.865  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.623 -18.375  -0.038  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.796 -11.264   5.564  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.537 -10.318   6.445  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.303  -8.882   5.969  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.280  -8.573   5.392  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.947 -10.527   7.841  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -5.014 -11.119   8.764  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.753  -9.988   9.482  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -6.237  -9.098   8.802  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.822 -10.031  10.698  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.996 -10.959   5.083  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.590 -10.549   6.449  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.108 -11.206   7.777  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.615  -9.580   8.237  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.717 -11.694   8.178  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.544 -11.760   9.494  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.243  -8.006   6.197  1.00  0.00           N  
ATOM    590  CA  MET A  35      -5.068  -6.596   5.745  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.641  -6.119   6.029  1.00  0.00           C  
ATOM    592  O   MET A  35      -3.150  -6.247   7.133  1.00  0.00           O  
ATOM    593  CB  MET A  35      -6.077  -5.790   6.559  1.00  0.00           C  
ATOM    594  CG  MET A  35      -7.051  -5.099   5.604  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.662  -3.334   5.516  1.00  0.00           S  
ATOM    596  CE  MET A  35      -6.714  -3.000   7.294  1.00  0.00           C  
ATOM    597  H   MET A  35      -6.065  -8.274   6.658  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.294  -6.511   4.695  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.622  -6.453   7.215  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.559  -5.045   7.143  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.961  -5.538   4.622  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -8.060  -5.229   5.964  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -5.732  -2.694   7.630  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.016  -3.896   7.818  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.422  -2.213   7.493  1.00  0.00           H  
ATOM    606  N   PRO A  36      -3.018  -5.591   5.010  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.630  -5.097   5.136  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.614  -3.685   5.729  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.641  -3.124   6.055  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -1.129  -5.087   3.696  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.355  -4.960   2.841  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.547  -5.408   3.657  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -1.036  -5.771   5.731  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.471  -4.243   3.539  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.618  -6.009   3.472  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.483  -3.930   2.539  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -2.259  -5.588   1.970  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.314  -4.647   3.649  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.936  -6.341   3.281  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.452  -3.107   5.867  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.363  -1.730   6.434  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.505  -0.847   5.534  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.057  -1.300   4.552  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.291  -1.907   7.804  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.152  -0.614   8.608  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.397  -3.049   8.555  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.363  -3.577   5.595  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.348  -1.304   6.548  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.340  -2.138   7.675  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.066  -0.849   9.659  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.732  -0.083   8.286  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.022   0.006   8.448  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -1.463  -2.999   8.387  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.194  -2.959   9.612  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.020  -3.995   8.195  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.630   0.411   5.859  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.464   1.316   5.019  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.957   2.506   5.846  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.530   2.716   6.965  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.535   1.789   3.901  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.232   1.616   2.551  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.312   0.857   1.593  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.554   2.992   1.964  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.177   0.759   6.656  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.299   0.778   4.599  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.373   1.203   3.916  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.295   2.831   4.049  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.147   1.059   2.688  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.677   1.290   1.625  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.261  -0.180   1.890  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       0.702   0.925   0.589  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.323   3.757   2.691  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.963   3.151   1.074  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.603   3.040   1.712  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.853   3.285   5.305  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.374   4.459   6.061  1.00  0.00           C  
ATOM    657  C   GLY A  39       4.882   4.582   5.838  1.00  0.00           C  
ATOM    658  O   GLY A  39       5.455   5.645   5.973  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.185   3.097   4.402  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       2.882   5.357   5.713  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.178   4.327   7.114  1.00  0.00           H  
ATOM    662  N   GLN A  40       5.530   3.501   5.498  1.00  0.00           N  
ATOM    663  CA  GLN A  40       7.002   3.557   5.268  1.00  0.00           C  
ATOM    664  C   GLN A  40       7.307   4.335   3.985  1.00  0.00           C  
ATOM    665  O   GLN A  40       6.800   4.026   2.925  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.436   2.098   5.127  1.00  0.00           C  
ATOM    667  CG  GLN A  40       7.632   1.487   6.516  1.00  0.00           C  
ATOM    668  CD  GLN A  40       9.118   1.199   6.743  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       9.484   0.108   7.131  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       9.995   2.139   6.517  1.00  0.00           N  
ATOM    671  H   GLN A  40       5.050   2.653   5.395  1.00  0.00           H  
ATOM    672  HA  GLN A  40       7.500   4.009   6.111  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.676   1.546   4.595  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.366   2.049   4.580  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.281   2.181   7.266  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       7.075   0.566   6.588  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       9.699   3.020   6.204  1.00  0.00           H  
ATOM    678 HE22 GLN A  40      10.948   1.964   6.659  1.00  0.00           H  
ATOM    679  N   HIS A  41       8.132   5.342   4.072  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.469   6.140   2.857  1.00  0.00           C  
ATOM    681  C   HIS A  41       9.665   5.520   2.133  1.00  0.00           C  
ATOM    682  O   HIS A  41      10.790   5.604   2.585  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.823   7.531   3.384  1.00  0.00           C  
ATOM    684  CG  HIS A  41       7.732   8.499   3.014  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       6.635   8.724   3.830  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       7.557   9.309   1.918  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       5.855   9.635   3.220  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       6.370  10.025   2.052  1.00  0.00           N  
ATOM    689  H   HIS A  41       8.531   5.575   4.937  1.00  0.00           H  
ATOM    690  HA  HIS A  41       7.617   6.200   2.199  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.923   7.495   4.458  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       9.755   7.855   2.944  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       6.459   8.297   4.695  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       8.236   9.379   1.082  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       4.925  10.006   3.626  1.00  0.00           H  
ATOM    696  N   ASP A  42       9.433   4.896   1.009  1.00  0.00           N  
ATOM    697  CA  ASP A  42      10.556   4.271   0.257  1.00  0.00           C  
ATOM    698  C   ASP A  42      11.384   5.349  -0.449  1.00  0.00           C  
ATOM    699  O   ASP A  42      11.273   6.522  -0.155  1.00  0.00           O  
ATOM    700  CB  ASP A  42       9.883   3.355  -0.765  1.00  0.00           C  
ATOM    701  CG  ASP A  42       9.143   2.233  -0.036  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       9.768   1.564   0.771  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       7.963   2.061  -0.295  1.00  0.00           O  
ATOM    704  H   ASP A  42       8.519   4.838   0.661  1.00  0.00           H  
ATOM    705  HA  ASP A  42      11.178   3.690   0.920  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       9.181   3.928  -1.354  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      10.632   2.927  -1.413  1.00  0.00           H  
ATOM    708  N   VAL A  43      12.213   4.959  -1.379  1.00  0.00           N  
ATOM    709  CA  VAL A  43      13.046   5.962  -2.103  1.00  0.00           C  
ATOM    710  C   VAL A  43      12.162   6.840  -2.993  1.00  0.00           C  
ATOM    711  O   VAL A  43      11.202   6.378  -3.578  1.00  0.00           O  
ATOM    712  CB  VAL A  43      14.012   5.136  -2.950  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      15.081   6.054  -3.546  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      14.682   4.077  -2.073  1.00  0.00           C  
ATOM    715  H   VAL A  43      12.287   4.008  -1.601  1.00  0.00           H  
ATOM    716  HA  VAL A  43      13.597   6.571  -1.402  1.00  0.00           H  
ATOM    717  HB  VAL A  43      13.467   4.654  -3.749  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      15.695   5.492  -4.234  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      15.699   6.449  -2.752  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      14.606   6.869  -4.071  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      14.045   3.208  -2.009  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      14.843   4.479  -1.083  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      15.630   3.798  -2.506  1.00  0.00           H  
ATOM    724  N   ILE A  44      12.479   8.100  -3.101  1.00  0.00           N  
ATOM    725  CA  ILE A  44      11.657   9.005  -3.955  1.00  0.00           C  
ATOM    726  C   ILE A  44      11.596   8.471  -5.388  1.00  0.00           C  
ATOM    727  O   ILE A  44      12.538   7.886  -5.884  1.00  0.00           O  
ATOM    728  CB  ILE A  44      12.380  10.351  -3.916  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      12.400  10.877  -2.478  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.647  11.351  -4.811  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      13.235  12.156  -2.414  1.00  0.00           C  
ATOM    732  H   ILE A  44      13.258   8.453  -2.622  1.00  0.00           H  
ATOM    733  HA  ILE A  44      10.663   9.108  -3.548  1.00  0.00           H  
ATOM    734  HB  ILE A  44      13.393  10.226  -4.270  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      11.390  11.088  -2.158  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      12.835  10.132  -1.829  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      10.742  11.679  -4.320  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      11.396  10.878  -5.749  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      12.285  12.202  -4.997  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      12.612  12.978  -2.093  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      13.640  12.372  -3.391  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      14.045  12.023  -1.711  1.00  0.00           H  
ATOM    743  N   SER A  45      10.493   8.668  -6.057  1.00  0.00           N  
ATOM    744  CA  SER A  45      10.371   8.172  -7.458  1.00  0.00           C  
ATOM    745  C   SER A  45      10.879   9.231  -8.439  1.00  0.00           C  
ATOM    746  O   SER A  45      10.714  10.416  -8.229  1.00  0.00           O  
ATOM    747  CB  SER A  45       8.877   7.922  -7.659  1.00  0.00           C  
ATOM    748  OG  SER A  45       8.469   8.479  -8.902  1.00  0.00           O  
ATOM    749  H   SER A  45       9.744   9.142  -5.639  1.00  0.00           H  
ATOM    750  HA  SER A  45      10.919   7.250  -7.581  1.00  0.00           H  
ATOM    751  HB2 SER A  45       8.684   6.863  -7.668  1.00  0.00           H  
ATOM    752  HB3 SER A  45       8.324   8.380  -6.850  1.00  0.00           H  
ATOM    753  HG  SER A  45       7.917   9.243  -8.718  1.00  0.00           H  
ATOM    754  N   ASP A  46      11.498   8.814  -9.510  1.00  0.00           N  
ATOM    755  CA  ASP A  46      12.017   9.799 -10.502  1.00  0.00           C  
ATOM    756  C   ASP A  46      12.871  10.857  -9.799  1.00  0.00           C  
ATOM    757  O   ASP A  46      12.561  12.031  -9.835  1.00  0.00           O  
ATOM    758  CB  ASP A  46      10.771  10.438 -11.115  1.00  0.00           C  
ATOM    759  CG  ASP A  46      10.156   9.479 -12.137  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      10.843   8.557 -12.543  1.00  0.00           O  
ATOM    761  OD2 ASP A  46       9.007   9.683 -12.494  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.622   7.854  -9.661  1.00  0.00           H  
ATOM    763  HA  ASP A  46      12.589   9.298 -11.266  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      10.052  10.644 -10.335  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      11.043  11.359 -11.608  1.00  0.00           H  
ATOM    766  N   PRO A  47      13.924  10.399  -9.180  1.00  0.00           N  
ATOM    767  CA  PRO A  47      14.842  11.313  -8.455  1.00  0.00           C  
ATOM    768  C   PRO A  47      15.678  12.128  -9.446  1.00  0.00           C  
ATOM    769  O   PRO A  47      15.552  11.886 -10.635  1.00  0.00           O  
ATOM    770  CB  PRO A  47      15.725  10.367  -7.648  1.00  0.00           C  
ATOM    771  CG  PRO A  47      15.688   9.071  -8.393  1.00  0.00           C  
ATOM    772  CD  PRO A  47      14.357   9.000  -9.096  1.00  0.00           C  
ATOM    773  OXT PRO A  47      16.428  12.979  -8.998  1.00  0.00           O  
ATOM    774  HA  PRO A  47      14.292  11.962  -7.793  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      16.736  10.748  -7.599  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      15.324  10.233  -6.655  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      16.492   9.040  -9.116  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      15.778   8.245  -7.704  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      14.474   8.577 -10.084  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      13.651   8.426  -8.517  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      -9.651  -2.073   3.607  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.596  -1.523   2.705  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.778  -0.012   2.541  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.525   0.435   1.695  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.804  -2.235   1.367  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.010  -3.542   1.353  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.172  -4.225  -0.006  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.530  -3.240   1.597  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.249  -2.235   4.551  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.615  -1.747   3.092  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.856  -2.450   1.233  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.462  -1.600   0.564  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.379  -4.195   2.130  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.799  -3.574  -0.784  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.216  -4.433  -0.183  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.613  -5.149  -0.013  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -5.933  -3.736   0.847  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.247  -3.595   2.577  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.366  -2.173   1.540  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.083   0.724   3.365  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.163   2.203   3.319  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.442   2.748   2.083  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.706   2.046   1.419  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.456   2.642   4.597  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.534   1.514   4.937  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.165   0.251   4.406  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.190   2.530   3.335  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.894   3.550   4.421  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.170   2.789   5.390  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.571   1.672   4.471  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.420   1.440   6.007  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.410  -0.399   3.986  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.714  -0.255   5.184  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.651   3.998   1.774  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.982   4.598   0.584  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.479   4.309   0.617  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.833   4.218  -0.406  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.243   6.101   0.700  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.703   6.812  -0.542  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.015   8.114  -0.128  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.116   8.471   1.035  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.397   8.731  -0.979  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.249   4.544   2.327  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.419   4.218  -0.325  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.306   6.276   0.782  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.746   6.485   1.578  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -5.992   6.171  -1.042  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.519   7.037  -1.212  1.00  0.00           H  
ATOM     49  N   GLU A   4      -4.919   4.167   1.787  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.457   3.886   1.885  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.109   2.605   1.128  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.160   2.556   0.371  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.186   3.719   3.381  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.614   5.020   3.947  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.494   4.906   5.468  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.514   4.986   6.130  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.382   4.743   5.944  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.458   4.246   2.601  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -2.890   4.714   1.500  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.110   3.479   3.890  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.475   2.920   3.532  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -1.637   5.199   3.520  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -3.272   5.839   3.700  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.870   1.566   1.326  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.584   0.287   0.618  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.016   0.385  -0.845  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.334  -0.076  -1.738  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.408  -0.769   1.354  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.779  -1.043   2.721  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.544  -2.169   3.418  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.319  -1.459   2.534  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.629   1.629   1.940  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.536   0.047   0.683  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.418  -0.409   1.487  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.423  -1.681   0.777  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.827  -0.148   3.324  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.323  -3.108   2.933  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.605  -1.974   3.360  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.244  -2.220   4.455  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.691  -0.580   2.524  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.212  -1.987   1.598  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.021  -2.104   3.347  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.142   0.989  -1.097  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.617   1.122  -2.504  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.560   1.845  -3.341  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.414   1.601  -4.522  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.898   1.952  -2.414  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.248   2.510  -3.795  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.044   1.066  -1.918  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.673   1.356  -0.361  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.831   0.152  -2.922  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.749   2.770  -1.724  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.914   3.535  -3.866  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.318   2.469  -3.939  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.760   1.918  -4.557  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.802   1.683  -1.458  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.665   0.361  -1.194  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.472   0.532  -2.753  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.818   2.728  -2.734  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.764   3.463  -3.490  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.690   2.482  -3.963  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.241   2.532  -5.090  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.180   4.461  -2.489  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.603   5.855  -2.864  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.707   6.791  -3.356  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.822   6.486  -2.827  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.394   7.924  -3.591  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.687   7.793  -3.286  1.00  0.00           N  
ATOM    109  H   HIS A   7      -3.949   2.904  -1.780  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.195   3.988  -4.328  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.543   4.230  -1.497  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.103   4.396  -2.503  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.748   6.654  -3.503  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.744   6.036  -2.491  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.953   8.830  -3.980  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.280   1.585  -3.106  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.240   0.594  -3.503  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.790  -0.339  -4.582  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.394  -0.283  -5.729  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.072  -0.186  -2.226  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.660   1.562  -2.203  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.645   1.095  -3.854  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.286   0.367  -1.370  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.138  -0.329  -2.142  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.419  -1.148  -2.264  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.700  -1.198  -4.220  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.281  -2.138  -5.220  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.738  -3.417  -4.514  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.584  -4.507  -5.028  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.002  -1.222  -3.289  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.126  -1.671  -5.704  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.534  -2.386  -5.958  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.297  -3.295  -3.341  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.759  -4.508  -2.607  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.223  -4.811  -2.943  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.960  -3.952  -3.384  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.610  -4.154  -1.127  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.174  -4.277  -0.730  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.308  -3.243  -0.629  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.423  -5.477  -0.383  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.073  -3.731  -0.243  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.093  -5.102  -0.079  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.763  -6.842  -0.306  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.867  -6.046   0.290  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.798  -7.792   0.066  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.514  -7.395   0.363  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.413  -2.407  -2.942  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.135  -5.354  -2.846  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.945  -3.140  -0.964  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.207  -4.830  -0.533  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.542  -2.206  -0.818  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.729  -3.188  -0.098  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.770  -7.159  -0.531  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.875  -5.734   0.518  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.069  -8.837   0.123  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.250  -8.132   0.647  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.647  -6.028  -2.734  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.061  -6.388  -3.039  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.433  -7.701  -2.345  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.774  -8.709  -2.508  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.113  -6.551  -4.558  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.912  -7.374  -5.025  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.270  -8.109  -6.318  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.161  -7.503  -7.372  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.648  -9.267  -6.233  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.036  -6.705  -2.376  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.726  -5.597  -2.730  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.027  -7.056  -4.834  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.084  -5.578  -5.025  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.073  -6.717  -5.205  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.650  -8.094  -4.265  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.484  -7.698  -1.571  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.894  -8.948  -0.868  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.548  -9.920  -1.853  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.432  -9.557  -2.604  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.902  -8.496   0.190  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.198  -9.657   1.142  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.609  -9.503   1.712  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.717 -10.284   3.025  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.690  -9.516   3.850  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.002  -6.876  -1.452  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.043  -9.410  -0.392  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.491  -7.667   0.747  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.816  -8.187  -0.294  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.126 -10.590   0.603  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.483  -9.651   1.950  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.811  -8.457   1.896  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.328  -9.891   1.006  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.085 -11.283   2.836  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.760 -10.321   3.520  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.653  -9.682   3.497  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.472  -8.502   3.789  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -12.625  -9.827   4.841  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.122 -11.153  -1.857  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.720 -12.147  -2.794  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.761 -13.532  -2.143  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.282 -13.727  -1.043  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.793 -12.155  -4.010  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.677 -10.481  -4.691  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.408 -11.427  -1.243  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.710 -11.839  -3.088  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.812 -12.491  -3.712  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.190 -12.822  -4.761  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.055 -10.493  -5.573  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.328 -14.496  -2.815  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.402 -15.869  -2.236  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.426 -16.802  -2.962  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.672 -17.227  -4.074  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.844 -16.317  -2.470  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.006 -17.731  -2.016  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.811 -18.823  -2.791  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.390 -18.225  -0.701  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.053 -19.956  -2.036  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.414 -19.640  -0.741  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.719 -17.591   0.511  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.750 -20.397   0.382  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.058 -18.351   1.642  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.074 -19.751   1.577  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.709 -14.317  -3.700  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.191 -15.845  -1.176  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.514 -15.680  -1.912  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.076 -16.247  -3.523  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.516 -18.811  -3.830  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.984 -20.877  -2.361  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.708 -16.513   0.571  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.761 -21.476   0.326  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.308 -17.854   2.568  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.335 -20.330   2.451  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.321 -17.125  -2.345  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.334 -18.030  -3.003  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.861 -19.468  -3.006  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.050 -20.072  -1.970  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.071 -17.929  -2.149  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.940 -18.264  -2.941  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.138 -16.771  -1.451  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.128 -17.698  -4.008  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.962 -16.921  -1.783  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.150 -18.608  -1.310  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.034 -19.177  -3.221  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.104 -20.017  -4.165  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.623 -21.414  -4.235  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.583 -22.403  -3.698  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.916 -23.476  -3.237  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.886 -21.662  -5.720  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.327 -21.273  -6.056  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -11.100 -22.515  -6.503  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -11.115 -23.407  -5.311  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -12.159 -24.150  -5.066  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.895 -24.586  -6.052  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -12.467 -24.456  -3.836  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.947 -19.511  -4.989  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.545 -21.500  -3.681  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.204 -21.067  -6.311  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.737 -22.707  -5.943  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.799 -20.850  -5.181  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.327 -20.545  -6.854  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -12.108 -22.247  -6.789  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.591 -23.001  -7.322  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -10.342 -23.433  -4.710  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.659 -24.350  -6.994  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -13.694 -25.156  -5.864  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -11.902 -24.122  -3.081  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -13.266 -25.027  -3.647  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.326 -22.052  -3.754  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.271 -22.978  -3.246  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.390 -23.134  -1.729  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.492 -24.228  -1.211  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.946 -22.312  -3.618  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.447 -22.880  -4.949  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.003 -22.433  -5.189  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.287 -23.664  -5.622  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.547 -23.647  -6.698  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.006 -23.111  -7.796  1.00  0.00           N  
ATOM    274  NH2 ARG A  17       0.649 -24.166  -6.675  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.076 -21.182  -4.130  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.349 -23.937  -3.728  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.092 -21.246  -3.712  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.215 -22.510  -2.848  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.489 -23.959  -4.918  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.072 -22.518  -5.752  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -1.968 -21.681  -5.966  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.569 -22.053  -4.276  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -1.369 -24.489  -5.098  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.923 -22.712  -7.813  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -0.439 -23.098  -8.619  1.00  0.00           H  
ATOM    286 HH21 ARG A  17       1.001 -24.578  -5.834  1.00  0.00           H  
ATOM    287 HH22 ARG A  17       1.215 -24.153  -7.499  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.378 -22.045  -1.017  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.493 -22.116   0.468  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.955 -22.290   0.877  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.266 -22.531   2.026  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.967 -20.772   0.959  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.698 -20.991   1.782  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.974 -22.015   2.884  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.109 -22.448   2.991  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.046 -22.347   3.603  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.295 -21.177  -1.460  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.887 -22.917   0.860  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.745 -20.142   0.109  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.717 -20.298   1.571  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.912 -21.357   1.136  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.392 -20.057   2.229  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.852 -22.161  -0.059  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.302 -22.310   0.257  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.727 -21.262   1.287  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.315 -21.574   2.303  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.447 -23.722   0.825  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.922 -24.006   1.113  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.433 -23.632   2.150  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.632 -24.655   0.232  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.570 -21.960  -0.973  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.892 -22.214  -0.641  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.076 -24.439   0.107  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.882 -23.803   1.739  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.219 -24.956  -0.603  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.579 -24.842   0.408  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.434 -20.017   1.024  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.818 -18.935   1.973  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.480 -17.578   1.359  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.872 -17.511   0.313  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.981 -19.183   3.226  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.504 -19.285   2.845  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.696 -18.269   3.654  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.531 -19.035   4.179  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -4.732 -18.488   5.054  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -5.178 -17.564   5.861  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -3.485 -18.867   5.124  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.962 -19.792   0.195  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.869 -18.993   2.210  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.120 -18.365   3.918  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.298 -20.102   3.690  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.145 -20.283   3.057  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.388 -19.077   1.792  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.364 -17.461   3.017  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.287 -17.886   4.473  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.365 -19.948   3.868  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.133 -17.274   5.809  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -4.565 -17.146   6.531  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.142 -19.575   4.506  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -2.872 -18.449   5.794  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.891 -16.540   2.027  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.638 -15.172   1.541  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.277 -14.667   2.021  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.647 -15.257   2.878  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.777 -14.370   2.156  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.213 -15.142   3.371  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.627 -16.535   3.288  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.700 -15.133   0.466  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.428 -13.386   2.441  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.595 -14.288   1.459  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.861 -14.647   4.264  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.289 -15.207   3.387  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.958 -16.710   4.119  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.408 -17.279   3.267  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.816 -13.579   1.468  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.493 -13.032   1.879  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.235 -11.697   1.175  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.152 -10.959   0.873  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.478 -14.081   1.426  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.468 -14.156  -0.082  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.594 -14.629  -0.768  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.334 -13.752  -0.796  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.585 -14.698  -2.166  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.325 -13.821  -2.195  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.451 -14.295  -2.880  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.443 -14.362  -4.257  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.340 -13.124   0.775  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.447 -12.913   2.950  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.496 -13.806   1.779  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.750 -15.044   1.831  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.470 -14.941  -0.218  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.465 -13.386  -0.269  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.454 -15.064  -2.695  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.450 -13.510  -2.747  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.568 -14.109  -4.562  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.996 -11.381   0.905  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.692 -10.097   0.216  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.671 -10.333  -0.899  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.626 -10.910  -0.682  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.110  -9.190   1.301  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.201  -8.813   2.275  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.980  -7.671   2.049  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.439  -9.609   3.403  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.993  -7.325   2.949  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.454  -9.262   4.303  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.230  -8.120   4.077  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.232  -7.780   4.963  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.266 -11.990   1.152  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.593  -9.662  -0.185  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.323  -9.712   1.825  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.708  -8.296   0.849  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.797  -7.057   1.180  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -4.840 -10.489   3.580  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -7.593  -6.444   2.775  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -6.637  -9.876   5.173  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.892  -7.274   4.486  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.968  -9.899  -2.091  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -3.011 -10.105  -3.215  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.587  -8.757  -3.795  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.375  -8.051  -4.393  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.786 -10.918  -4.253  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.982 -10.999  -5.529  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.766 -11.693  -5.547  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.452 -10.379  -6.692  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.021 -11.766  -6.729  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.706 -10.452  -7.875  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.490 -11.145  -7.893  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.817  -9.438  -2.248  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.150 -10.661  -2.879  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.961 -11.915  -3.873  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.732 -10.438  -4.454  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.403 -12.171  -4.649  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.390  -9.843  -6.678  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.082 -12.301  -6.743  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.069  -9.973  -8.772  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.915 -11.202  -8.805  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.347  -8.391  -3.622  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.877  -7.085  -4.164  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.611  -7.204  -5.665  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.393  -7.739  -6.086  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.421  -6.787  -3.414  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.658  -5.277  -3.379  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.750  -4.813  -3.640  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.328  -4.489  -3.067  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.726  -8.974  -3.135  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.602  -6.312  -3.968  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.350  -7.164  -2.405  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.244  -7.263  -3.917  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.205  -4.869  -2.858  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.193  -3.519  -3.042  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.503  -6.707  -6.478  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.293  -6.792  -7.951  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.081  -5.949  -8.352  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.399  -6.023  -9.466  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.572  -6.225  -8.566  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.631  -4.717  -8.324  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.014  -4.193  -8.712  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.799  -2.758  -9.050  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.822  -1.982  -9.286  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -6.019  -2.492  -9.401  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -4.648  -0.694  -9.406  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.309  -6.278  -6.122  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.160  -7.817  -8.255  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.576  -6.421  -9.628  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.431  -6.694  -8.109  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.447  -4.513  -7.279  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.879  -4.225  -8.925  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.391  -4.733  -9.570  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.695  -4.280  -7.881  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.889  -2.397  -9.097  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -6.153  -3.478  -9.309  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.800  -1.895  -9.581  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -3.732  -0.303  -9.316  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.431  -0.098  -9.586  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.417  -5.148  -7.449  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.599  -4.299  -7.769  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.889  -5.089  -7.536  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.720  -5.213  -8.412  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.507  -3.121  -6.801  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.010  -1.868  -7.477  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.387  -1.645  -7.602  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.100  -0.929  -7.978  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.854  -0.483  -8.228  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.567   0.233  -8.605  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.944   0.456  -8.730  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.013  -5.106  -6.556  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.547  -3.947  -8.787  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.478  -2.980  -6.503  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.109  -3.325  -5.928  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       4.088  -2.368  -7.215  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.039  -1.102  -7.882  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.915  -0.310  -8.324  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       0.866   0.956  -8.992  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.304   1.352  -9.213  1.00  0.00           H  
ATOM    475  N   THR A  28       3.059  -5.627  -6.358  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.293  -6.411  -6.065  1.00  0.00           C  
ATOM    477  C   THR A  28       3.996  -7.911  -6.165  1.00  0.00           C  
ATOM    478  O   THR A  28       4.784  -8.740  -5.758  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.673  -6.033  -4.633  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.678  -6.511  -3.739  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.778  -4.511  -4.519  1.00  0.00           C  
ATOM    482  H   THR A  28       2.374  -5.516  -5.666  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.085  -6.137  -6.744  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.625  -6.475  -4.383  1.00  0.00           H  
ATOM    485  HG1 THR A  28       3.881  -6.174  -2.863  1.00  0.00           H  
ATOM    486 HG21 THR A  28       5.419  -4.257  -3.688  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.796  -4.095  -4.357  1.00  0.00           H  
ATOM    488 HG23 THR A  28       5.194  -4.109  -5.431  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.862  -8.260  -6.708  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.505  -9.703  -6.841  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.553 -10.396  -5.477  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.601 -11.607  -5.390  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.566 -10.286  -7.775  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.351 -11.794  -7.914  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.538 -12.234  -8.702  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       4.049 -12.612  -7.175  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.244  -7.572  -7.031  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.528  -9.809  -7.285  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.488  -9.819  -8.746  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.548 -10.102  -7.365  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.705 -12.258  -6.538  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.919 -13.580  -7.256  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.544  -9.642  -4.411  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.592 -10.265  -3.059  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.320 -11.067  -2.784  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.319 -10.920  -3.456  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.690  -9.089  -2.090  1.00  0.00           C  
ATOM    508  CG  GLN A  30       4.068  -9.087  -1.431  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.917  -9.322   0.073  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.445  -8.462   0.789  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.303 -10.458   0.585  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.509  -8.667  -4.497  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.463 -10.892  -2.963  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.546  -8.165  -2.630  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.930  -9.185  -1.329  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       4.674  -9.871  -1.861  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.539  -8.134  -1.599  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.684 -11.152   0.008  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.211 -10.617   1.548  1.00  0.00           H  
ATOM    520  N   SER A  31       1.356 -11.905  -1.786  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.158 -12.716  -1.437  1.00  0.00           C  
ATOM    522  C   SER A  31       0.125 -12.931   0.079  1.00  0.00           C  
ATOM    523  O   SER A  31       0.641 -13.905   0.590  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.344 -14.045  -2.169  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.733 -14.326  -2.286  1.00  0.00           O  
ATOM    526  H   SER A  31       2.175 -11.994  -1.257  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.744 -12.226  -1.772  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.131 -14.835  -1.612  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.104 -13.979  -3.151  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.151 -14.108  -1.450  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.465 -12.018   0.800  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.515 -12.153   2.282  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.770 -12.910   2.710  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.431 -13.548   1.916  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.572 -10.716   2.805  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.618  -9.921   2.266  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.650  -8.540   2.923  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.912 -10.665   2.587  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.865 -11.236   0.369  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.371 -12.645   2.650  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.492 -10.253   2.480  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.536 -10.724   3.884  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.520  -9.809   1.195  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.519  -7.999   2.581  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.697  -8.654   3.997  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.243  -7.994   2.657  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.741  -9.975   2.549  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.064 -11.452   1.864  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       1.844 -11.092   3.576  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.100 -12.830   3.967  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.313 -13.524   4.479  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.061 -12.600   5.444  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.043 -12.978   6.050  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.779 -14.748   5.215  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.112 -15.658   4.242  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.794 -15.924   4.226  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.701 -16.423   3.152  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.525 -16.806   3.195  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.671 -17.143   2.502  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -4.014 -16.562   2.668  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.934 -17.972   1.411  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -4.282 -17.395   1.569  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -3.244 -18.099   0.942  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.543 -12.308   4.581  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.952 -13.827   3.665  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.065 -14.433   5.961  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.589 -15.269   5.694  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.070 -15.511   4.910  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.360 -17.158   2.967  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.821 -16.023   3.143  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -1.130 -18.512   0.932  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -5.294 -17.494   1.204  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.457 -18.738   0.098  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.599 -11.384   5.582  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.275 -10.424   6.498  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.028  -8.993   6.016  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.987  -8.688   5.467  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.627 -10.652   7.864  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.704 -11.015   8.888  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.837  -9.988   8.825  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -5.593  -8.844   9.172  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -6.928 -10.363   8.429  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.806 -11.101   5.079  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.333 -10.629   6.551  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.911 -11.458   7.792  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.123  -9.749   8.178  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.095 -11.997   8.666  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.274 -11.013   9.878  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.975  -8.115   6.209  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.792  -6.707   5.754  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.365  -6.233   6.047  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.882  -6.359   7.154  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.804  -5.898   6.563  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.915  -5.410   5.634  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.150  -3.630   5.855  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.000  -3.710   7.451  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.809  -8.382   6.647  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.012  -6.622   4.702  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.227  -6.523   7.336  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.313  -5.048   7.012  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.641  -5.615   4.611  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.833  -5.927   5.870  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.142  -2.709   7.833  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.405  -4.286   8.147  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.961  -4.184   7.326  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.735  -5.704   5.031  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.347  -5.211   5.170  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.333  -3.833   5.839  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.286  -3.432   6.475  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.854  -5.123   3.730  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.088  -4.959   2.895  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.253  -5.520   3.673  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.744  -5.912   5.724  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.201  -4.270   3.610  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.342  -6.031   3.452  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.252  -3.911   2.689  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.978  -5.501   1.968  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.077  -4.818   3.674  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.565  -6.468   3.263  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.258  -3.107   5.699  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.184  -1.757   6.327  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.428  -0.750   5.347  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.013  -1.119   4.350  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.720  -1.935   7.546  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.585  -0.719   8.465  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.305  -3.197   8.307  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.501  -3.450   5.182  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.164  -1.431   6.639  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.747  -2.028   7.222  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.749  -1.022   9.488  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.406  -0.303   8.367  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.317   0.025   8.188  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.697  -4.066   7.801  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.772  -3.256   8.343  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.698  -3.157   9.312  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.295   0.518   5.627  1.00  0.00           N  
ATOM    637  CA  LEU A  38       0.866   1.548   4.712  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.137   2.844   5.480  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.545   3.102   6.510  1.00  0.00           O  
ATOM    640  CB  LEU A  38      -0.207   1.771   3.647  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.406   1.591   2.257  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       1.529   2.609   2.057  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.974   0.175   2.130  1.00  0.00           C  
ATOM    644  H   LEU A  38      -0.182   0.793   6.437  1.00  0.00           H  
ATOM    645  HA  LEU A  38       1.772   1.185   4.252  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -1.005   1.055   3.785  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.602   2.772   3.737  1.00  0.00           H  
ATOM    648  HG  LEU A  38      -0.355   1.745   1.506  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       2.390   2.314   2.640  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       1.194   3.584   2.380  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       1.798   2.648   1.013  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.867   0.091   2.730  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.214  -0.025   1.096  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       0.240  -0.538   2.474  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.023   3.664   4.986  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.326   4.943   5.690  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.839   5.166   5.719  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.409   5.484   6.743  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.488   3.440   4.154  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.850   5.762   5.168  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       1.954   4.894   6.701  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.495   5.001   4.603  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.970   5.204   4.568  1.00  0.00           C  
ATOM    664  C   GLN A  40       6.295   6.695   4.433  1.00  0.00           C  
ATOM    665  O   GLN A  40       6.411   7.217   3.343  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.441   4.436   3.336  1.00  0.00           C  
ATOM    667  CG  GLN A  40       5.906   3.003   3.392  1.00  0.00           C  
ATOM    668  CD  GLN A  40       6.600   2.156   2.325  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       6.702   0.953   2.458  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       7.088   2.738   1.264  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.019   4.743   3.786  1.00  0.00           H  
ATOM    672  HA  GLN A  40       6.428   4.796   5.455  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.073   4.923   2.445  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.517   4.415   3.316  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       6.102   2.585   4.369  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       4.842   3.008   3.208  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       7.007   3.709   1.156  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       7.535   2.205   0.573  1.00  0.00           H  
ATOM    679  N   HIS A  41       6.441   7.381   5.533  1.00  0.00           N  
ATOM    680  CA  HIS A  41       6.757   8.837   5.467  1.00  0.00           C  
ATOM    681  C   HIS A  41       5.907   9.515   4.388  1.00  0.00           C  
ATOM    682  O   HIS A  41       6.363  10.395   3.685  1.00  0.00           O  
ATOM    683  CB  HIS A  41       8.240   8.907   5.102  1.00  0.00           C  
ATOM    684  CG  HIS A  41       8.801  10.236   5.526  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       9.506  11.052   4.655  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       8.769  10.905   6.724  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       9.866  12.156   5.336  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       9.442  12.117   6.602  1.00  0.00           N  
ATOM    689  H   HIS A  41       6.343   6.941   6.402  1.00  0.00           H  
ATOM    690  HA  HIS A  41       6.592   9.304   6.425  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.773   8.113   5.607  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       8.354   8.792   4.034  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       9.704  10.862   3.715  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       8.293  10.546   7.625  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      10.431  12.973   4.911  1.00  0.00           H  
ATOM    696  N   ASP A  42       4.673   9.112   4.252  1.00  0.00           N  
ATOM    697  CA  ASP A  42       3.796   9.732   3.219  1.00  0.00           C  
ATOM    698  C   ASP A  42       3.076  10.953   3.800  1.00  0.00           C  
ATOM    699  O   ASP A  42       3.413  11.433   4.864  1.00  0.00           O  
ATOM    700  CB  ASP A  42       2.789   8.643   2.848  1.00  0.00           C  
ATOM    701  CG  ASP A  42       3.450   7.635   1.907  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       4.111   8.067   0.977  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       3.285   6.447   2.131  1.00  0.00           O  
ATOM    704  H   ASP A  42       4.324   8.400   4.828  1.00  0.00           H  
ATOM    705  HA  ASP A  42       4.372  10.012   2.352  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       2.461   8.137   3.745  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       1.939   9.090   2.355  1.00  0.00           H  
ATOM    708  N   VAL A  43       2.086  11.452   3.109  1.00  0.00           N  
ATOM    709  CA  VAL A  43       1.336  12.642   3.613  1.00  0.00           C  
ATOM    710  C   VAL A  43       2.287  13.824   3.831  1.00  0.00           C  
ATOM    711  O   VAL A  43       3.427  13.656   4.214  1.00  0.00           O  
ATOM    712  CB  VAL A  43       0.719  12.195   4.939  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       0.076  13.395   5.634  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      -0.347  11.131   4.669  1.00  0.00           C  
ATOM    715  H   VAL A  43       1.834  11.044   2.254  1.00  0.00           H  
ATOM    716  HA  VAL A  43       0.555  12.913   2.920  1.00  0.00           H  
ATOM    717  HB  VAL A  43       1.489  11.782   5.575  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      -0.846  13.650   5.133  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       0.751  14.238   5.594  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      -0.130  13.148   6.664  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      -1.185  11.582   4.161  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      -0.679  10.708   5.606  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       0.071  10.351   4.051  1.00  0.00           H  
ATOM    724  N   ILE A  44       1.825  15.019   3.589  1.00  0.00           N  
ATOM    725  CA  ILE A  44       2.701  16.210   3.783  1.00  0.00           C  
ATOM    726  C   ILE A  44       3.041  16.377   5.265  1.00  0.00           C  
ATOM    727  O   ILE A  44       2.170  16.389   6.114  1.00  0.00           O  
ATOM    728  CB  ILE A  44       1.874  17.397   3.285  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       1.536  17.197   1.806  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       2.679  18.687   3.452  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       0.341  18.076   1.433  1.00  0.00           C  
ATOM    732  H   ILE A  44       0.902  15.135   3.281  1.00  0.00           H  
ATOM    733  HA  ILE A  44       3.602  16.115   3.197  1.00  0.00           H  
ATOM    734  HB  ILE A  44       0.961  17.465   3.859  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       2.389  17.472   1.201  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       1.288  16.161   1.629  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       3.720  18.492   3.240  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       2.578  19.044   4.467  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       2.306  19.434   2.769  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      -0.441  17.949   2.166  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      -0.029  17.787   0.459  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       0.648  19.110   1.409  1.00  0.00           H  
ATOM    743  N   SER A  45       4.299  16.507   5.585  1.00  0.00           N  
ATOM    744  CA  SER A  45       4.692  16.673   7.014  1.00  0.00           C  
ATOM    745  C   SER A  45       6.106  17.253   7.112  1.00  0.00           C  
ATOM    746  O   SER A  45       7.026  16.597   7.557  1.00  0.00           O  
ATOM    747  CB  SER A  45       4.649  15.263   7.603  1.00  0.00           C  
ATOM    748  OG  SER A  45       5.581  14.439   6.916  1.00  0.00           O  
ATOM    749  H   SER A  45       4.986  16.495   4.886  1.00  0.00           H  
ATOM    750  HA  SER A  45       3.988  17.308   7.527  1.00  0.00           H  
ATOM    751  HB2 SER A  45       4.910  15.299   8.647  1.00  0.00           H  
ATOM    752  HB3 SER A  45       3.651  14.861   7.497  1.00  0.00           H  
ATOM    753  HG  SER A  45       5.463  13.537   7.224  1.00  0.00           H  
ATOM    754  N   ASP A  46       6.286  18.478   6.699  1.00  0.00           N  
ATOM    755  CA  ASP A  46       7.641  19.097   6.769  1.00  0.00           C  
ATOM    756  C   ASP A  46       7.822  19.817   8.110  1.00  0.00           C  
ATOM    757  O   ASP A  46       7.072  20.716   8.436  1.00  0.00           O  
ATOM    758  CB  ASP A  46       7.680  20.097   5.614  1.00  0.00           C  
ATOM    759  CG  ASP A  46       8.193  19.401   4.353  1.00  0.00           C  
ATOM    760  OD1 ASP A  46       8.977  18.476   4.488  1.00  0.00           O  
ATOM    761  OD2 ASP A  46       7.795  19.805   3.273  1.00  0.00           O  
ATOM    762  H   ASP A  46       5.531  18.991   6.342  1.00  0.00           H  
ATOM    763  HA  ASP A  46       8.404  18.348   6.634  1.00  0.00           H  
ATOM    764  HB2 ASP A  46       6.686  20.481   5.437  1.00  0.00           H  
ATOM    765  HB3 ASP A  46       8.341  20.913   5.867  1.00  0.00           H  
ATOM    766  N   PRO A  47       8.819  19.397   8.843  1.00  0.00           N  
ATOM    767  CA  PRO A  47       9.103  20.011  10.164  1.00  0.00           C  
ATOM    768  C   PRO A  47       9.693  21.413   9.987  1.00  0.00           C  
ATOM    769  O   PRO A  47       9.176  22.154   9.167  1.00  0.00           O  
ATOM    770  CB  PRO A  47      10.126  19.064  10.786  1.00  0.00           C  
ATOM    771  CG  PRO A  47      10.784  18.389   9.625  1.00  0.00           C  
ATOM    772  CD  PRO A  47       9.763  18.324   8.518  1.00  0.00           C  
ATOM    773  OXT PRO A  47      10.653  21.723  10.676  1.00  0.00           O  
ATOM    774  HA  PRO A  47       8.213  20.045  10.770  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      10.851  19.623  11.361  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       9.633  18.333  11.407  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      11.643  18.962   9.304  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      11.086  17.391   9.900  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      10.232  18.503   7.561  1.00  0.00           H  
ATOM    780  HD3 PRO A  47       9.257  17.370   8.524  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -9.448  -2.290   3.437  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.353  -1.703   2.610  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.560  -0.194   2.451  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.326   0.243   1.616  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.464  -2.400   1.255  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.856  -3.800   1.347  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.211  -4.595   0.088  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.334  -3.687   1.464  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.521  -3.308   3.243  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.392  -1.909   3.054  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.505  -2.477   0.975  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.933  -1.828   0.510  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.249  -4.307   2.216  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.424  -5.618   0.358  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.378  -4.569  -0.599  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -9.078  -4.156  -0.381  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -5.868  -4.307   0.712  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.022  -4.015   2.444  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.037  -2.659   1.316  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.865   0.553   3.265  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.970   2.031   3.218  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.255   2.577   1.981  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.528   1.873   1.312  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.268   2.482   4.494  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.325   1.371   4.832  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.926   0.097   4.294  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.002   2.342   3.232  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.724   3.400   4.317  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -7.984   2.615   5.288  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.363   1.552   4.370  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.212   1.295   5.902  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.157  -0.529   3.860  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.454  -0.433   5.070  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.457   3.829   1.673  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.788   4.421   0.479  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.284   4.123   0.503  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.659   3.955  -0.525  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.037   5.926   0.591  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.724   6.595  -0.748  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -7.968   6.560  -1.639  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.857   5.776  -1.349  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -8.009   7.315  -2.596  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.048   4.379   2.228  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.232   4.043  -0.428  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.071   6.101   0.850  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.398   6.340   1.356  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.432   7.621  -0.578  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.919   6.067  -1.236  1.00  0.00           H  
ATOM     49  N   GLU A   4      -4.701   4.061   1.669  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.238   3.779   1.760  1.00  0.00           C  
ATOM     51  C   GLU A   4      -2.907   2.445   1.089  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.913   2.312   0.403  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -2.940   3.716   3.258  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.491   5.094   3.748  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.965   5.125   3.856  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.315   4.986   2.832  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.472   5.289   4.960  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.224   4.203   2.487  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -2.675   4.575   1.307  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -3.832   3.418   3.790  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.155   2.998   3.440  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.818   5.848   3.047  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.923   5.290   4.718  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.729   1.455   1.288  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.463   0.126   0.668  1.00  0.00           C  
ATOM     66  C   LEU A   5      -3.911   0.120  -0.794  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.262  -0.446  -1.652  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.289  -0.862   1.490  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.645  -1.043   2.865  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.417  -2.097   3.659  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.195  -1.499   2.689  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.520   1.586   1.848  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.417  -0.120   0.741  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.293  -0.479   1.609  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.325  -1.813   0.981  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.666  -0.104   3.398  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -5.305  -2.380   3.114  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.698  -1.690   4.619  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.793  -2.966   3.805  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.532  -0.658   2.833  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.060  -1.897   1.694  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.968  -2.264   3.417  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.013   0.749  -1.085  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.505   0.785  -2.491  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.437   1.392  -3.402  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.277   0.996  -4.540  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.749   1.672  -2.453  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.133   2.076  -3.877  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.905   0.899  -1.815  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.516   1.199  -0.378  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.766  -0.205  -2.824  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.541   2.559  -1.872  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.155   2.426  -3.889  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.038   1.223  -4.533  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.479   2.866  -4.217  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.834   1.412  -2.014  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.749   0.835  -0.748  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.946  -0.096  -2.232  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.701   2.346  -2.906  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.639   2.977  -3.739  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.548   1.951  -4.060  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.033   1.902  -5.159  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.077   4.109  -2.879  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.105   5.392  -3.662  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -0.969   5.921  -4.257  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.123   6.263  -3.960  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -1.329   7.060  -4.876  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -2.632   7.315  -4.727  1.00  0.00           N  
ATOM    109  H   HIS A   7      -3.846   2.645  -1.986  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.060   3.378  -4.648  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.679   4.217  -1.988  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.059   3.879  -2.600  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.069   5.535  -4.229  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.151   6.148  -3.649  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -0.647   7.691  -5.427  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.197   1.130  -3.108  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.142   0.106  -3.359  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.637  -0.915  -4.386  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.124  -1.427  -5.184  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.091  -0.564  -2.005  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.627   1.186  -2.229  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.764   0.574  -3.700  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.071  -1.628  -2.097  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.597  -0.158  -1.278  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.105  -0.380  -1.682  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.905  -1.213  -4.371  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.451  -2.198  -5.346  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.907  -3.458  -4.607  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.801  -4.556  -5.116  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.499  -0.787  -3.718  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.291  -1.760  -5.865  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.685  -2.460  -6.059  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.411  -3.313  -3.413  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.872  -4.508  -2.649  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.350  -4.778  -2.934  1.00  0.00           C  
ATOM    136  O   TRP A  10      -6.087  -3.899  -3.335  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.665  -4.143  -1.180  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.217  -4.274  -0.835  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.334  -3.248  -0.792  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.467  -5.474  -0.487  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.091  -3.743  -0.442  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.122  -5.109  -0.243  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.819  -6.831  -0.360  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.839  -6.054   0.114  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.853  -7.785  -0.001  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.474  -7.397   0.236  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.488  -2.420  -3.019  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.274  -5.370  -2.903  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.985  -3.124  -1.013  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.244  -4.808  -0.558  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.564  -2.213  -1.000  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.722  -3.206  -0.342  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.838  -7.141  -0.541  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.860  -5.750   0.295  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.133  -8.824   0.093  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.212  -8.134   0.511  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.791  -5.990  -2.732  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.223  -6.314  -2.993  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.612  -7.613  -2.281  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.935  -8.617  -2.389  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.318  -6.487  -4.509  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.209  -7.427  -4.986  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.671  -8.166  -6.244  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -7.745  -8.744  -6.206  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.944  -8.141  -7.223  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.182  -6.686  -2.409  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.858  -5.504  -2.674  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.280  -6.906  -4.764  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.203  -5.527  -4.989  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.322  -6.854  -5.210  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.987  -8.146  -4.210  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.698  -7.602  -1.558  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.130  -8.837  -0.843  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.776  -9.815  -1.827  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.654  -9.456  -2.586  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.152  -8.362   0.189  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.978  -9.158   1.485  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.046 -10.250   1.561  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.375 -10.545   3.025  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -10.116 -11.099   3.598  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.231  -6.783  -1.486  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.291  -9.299  -0.347  1.00  0.00           H  
ATOM    183  HB2 LYS A  12     -10.000  -7.310   0.389  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.149  -8.515  -0.194  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -8.997  -9.611   1.500  1.00  0.00           H  
ATOM    186  HG3 LYS A  12     -10.083  -8.496   2.331  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.938  -9.918   1.051  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -10.676 -11.150   1.089  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.655  -9.634   3.536  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -12.166 -11.276   3.096  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -9.585 -11.594   2.856  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -10.347 -11.768   4.361  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -9.539 -10.321   3.981  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.350 -11.048  -1.821  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.944 -12.045  -2.758  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.972 -13.431  -2.112  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.626 -13.596  -0.959  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -9.022 -12.043  -3.978  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.409 -10.618  -5.025  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.640 -11.319  -1.201  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.939 -11.744  -3.047  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.995 -11.983  -3.652  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.170 -12.954  -4.541  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.850  -9.887  -4.750  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.379 -14.429  -2.847  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.428 -15.808  -2.280  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.444 -16.717  -3.022  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.678 -17.111  -4.148  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.866 -16.278  -2.508  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.973 -17.734  -2.184  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.717 -18.744  -3.049  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.360 -18.360  -0.927  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -11.924 -19.949  -2.402  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.321 -19.764  -1.093  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.737 -17.851   0.328  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.645 -20.633  -0.049  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.065 -18.722   1.381  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.019 -20.110   1.191  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.651 -14.272  -3.776  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.209 -15.790  -1.222  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.532 -15.717  -1.869  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.136 -16.117  -3.542  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.402 -18.627  -4.076  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.808 -20.833  -2.806  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.775 -16.783   0.484  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.608 -21.702  -0.200  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.354 -18.320   2.341  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.272 -20.775   2.004  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.347 -17.056  -2.403  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.354 -17.940  -3.076  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.877 -19.377  -3.123  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.253 -19.944  -2.116  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.098 -17.859  -2.208  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.981 -18.325  -2.953  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.176 -16.729  -1.498  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.138 -17.580  -4.069  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.926 -16.839  -1.913  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.234 -18.469  -1.323  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.833 -19.245  -2.720  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.907 -19.971  -4.285  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.410 -21.370  -4.392  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.370 -22.348  -3.835  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.694 -23.445  -3.422  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.620 -21.603  -5.887  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.119 -21.651  -6.188  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.743 -22.860  -5.486  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.188 -24.045  -6.197  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -10.501 -25.248  -5.801  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -10.313 -25.595  -4.557  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -11.004 -26.104  -6.647  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.600 -19.497  -5.086  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.347 -21.474  -3.868  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.164 -20.797  -6.444  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.166 -22.540  -6.173  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.586 -20.745  -5.831  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.269 -21.738  -7.253  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.458 -22.876  -4.444  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.817 -22.839  -5.586  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.588 -23.921  -6.962  1.00  0.00           H  
ATOM    260 HH11 ARG A  16      -9.928 -24.938  -3.908  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -10.553 -26.516  -4.253  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -11.148 -25.838  -7.601  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -11.244 -27.026  -6.344  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.124 -21.961  -3.823  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.064 -22.868  -3.293  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.152 -22.950  -1.769  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.160 -24.020  -1.192  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.745 -22.225  -3.721  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -2.896 -23.250  -4.474  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -1.915 -22.523  -5.397  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.310 -22.930  -6.775  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -2.076 -24.146  -7.192  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.519 -25.018  -6.396  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -2.401 -24.489  -8.409  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.884 -21.073  -4.161  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.155 -23.847  -3.729  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -3.948 -21.382  -4.365  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.208 -21.889  -2.846  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.345 -23.852  -3.765  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.538 -23.886  -5.065  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.011 -21.453  -5.276  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -0.904 -22.837  -5.194  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.745 -22.284  -7.370  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.268 -24.759  -5.464  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -1.341 -25.948  -6.720  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -2.828 -23.822  -9.019  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -2.224 -25.420  -8.730  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.220 -21.827  -1.117  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.308 -21.827   0.372  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.748 -22.094   0.816  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.018 -22.320   1.978  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.881 -20.422   0.786  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.574 -20.497   1.575  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.814 -21.236   2.893  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -3.687 -22.449   2.901  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -4.121 -20.576   3.872  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.212 -20.980  -1.606  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.636 -22.556   0.794  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.736 -19.816  -0.098  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.649 -19.981   1.401  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.834 -21.027   0.993  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.221 -19.498   1.783  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.669 -22.065  -0.105  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.097 -22.312   0.248  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.578 -21.273   1.263  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.156 -21.602   2.281  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.125 -23.716   0.855  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.565 -24.088   1.213  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.359 -24.394   0.345  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -10.938 -24.073   2.463  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.422 -21.875  -1.032  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.712 -22.284  -0.637  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -8.736 -24.425   0.138  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.519 -23.736   1.747  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.298 -23.826   3.162  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -11.859 -24.309   2.701  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.347 -20.020   0.987  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.789 -18.949   1.924  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.461 -17.584   1.323  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.855 -17.505   0.276  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.992 -19.181   3.207  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.496 -19.165   2.891  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.915 -17.795   3.248  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.699 -18.091   4.056  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.762 -18.073   5.361  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.903 -18.273   5.962  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.684 -17.857   6.062  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.882 -19.780   0.158  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.846 -19.032   2.122  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.218 -18.401   3.917  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.260 -20.137   3.626  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -6.997 -19.930   3.467  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.348 -19.352   1.838  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.650 -17.253   2.350  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.620 -17.227   3.836  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.853 -18.299   3.608  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -7.730 -18.440   5.425  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.950 -18.261   6.961  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.809 -17.704   5.601  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -4.731 -17.842   7.061  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.878 -16.554   1.999  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.632 -15.183   1.520  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.274 -14.670   2.002  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.644 -15.254   2.861  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.777 -14.392   2.136  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.212 -15.173   3.346  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.610 -16.558   3.263  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.694 -15.142   0.446  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.433 -13.408   2.428  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.594 -14.311   1.438  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.870 -14.677   4.243  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.287 -15.249   3.357  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.937 -16.724   4.092  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.381 -17.313   3.243  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.819 -13.582   1.445  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.499 -13.023   1.855  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.265 -11.680   1.160  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.194 -10.968   0.833  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.474 -14.055   1.384  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.461 -14.098  -0.125  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.580 -14.573  -0.819  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.330 -13.668  -0.831  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.571 -14.615  -2.219  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.320 -13.711  -2.231  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.441 -14.184  -2.924  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.431 -14.227  -4.304  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.345 -13.134   0.750  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.449 -12.913   2.927  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.495 -13.780   1.747  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.741 -15.027   1.769  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.451 -14.905  -0.276  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.465 -13.302  -0.296  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.435 -14.981  -2.754  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.449 -13.379  -2.776  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.235 -14.666  -4.592  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.031 -11.331   0.924  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.741 -10.038   0.241  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.721 -10.261  -0.877  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.658 -10.806  -0.662  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.163  -9.132   1.329  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.259  -8.750   2.297  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.523  -9.557   3.410  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -6.012  -7.589   2.079  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.540  -9.203   4.306  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -7.028  -7.236   2.975  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.292  -8.043   4.088  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.294  -7.695   4.971  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.294 -11.921   1.189  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.647  -9.609  -0.155  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.381  -9.657   1.857  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.757  -8.241   0.876  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.943 -10.452   3.578  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.809  -6.966   1.221  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.744  -9.826   5.164  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.609  -6.341   2.808  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -9.005  -7.291   4.468  1.00  0.00           H  
ATOM    397  N   PHE A  24      -4.038  -9.850  -2.074  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -3.086 -10.048  -3.204  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.695  -8.699  -3.809  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.502  -8.018  -4.410  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.850 -10.892  -4.223  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -3.099 -10.904  -5.532  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -2.047 -11.807  -5.729  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.455 -10.012  -6.551  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.350 -11.816  -6.943  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.759 -10.023  -7.765  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.707 -10.925  -7.962  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.902  -9.416  -2.229  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.209 -10.579  -2.869  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.946 -11.902  -3.853  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.832 -10.471  -4.375  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.771 -12.494  -4.942  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.267  -9.316  -6.400  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.538 -12.513  -7.095  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.034  -9.334  -8.551  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.170 -10.933  -8.899  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.460  -8.309  -3.657  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -1.017  -7.006  -4.226  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.763  -7.147  -5.729  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.268  -7.632  -6.149  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.284  -6.676  -3.493  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.496  -5.162  -3.480  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.580  -4.685  -3.747  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.503  -4.385  -3.177  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.824  -8.874  -3.171  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.752  -6.242  -4.037  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.229  -7.043  -2.479  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.108  -7.145  -4.000  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.373  -4.774  -2.962  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.383  -3.412  -3.165  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.691  -6.724  -6.541  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.499  -6.832  -8.014  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.283  -6.007  -8.445  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.197  -6.122  -9.555  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.778  -6.257  -8.620  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.877  -4.767  -8.282  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.260  -4.245  -8.677  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -4.124  -2.762  -8.670  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.248  -2.089  -9.781  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -3.341  -2.195 -10.713  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.280  -1.311  -9.962  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.516  -6.334  -6.183  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.381  -7.862  -8.306  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.756  -6.383  -9.692  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.634  -6.774  -8.213  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.727  -4.630  -7.221  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -2.120  -4.224  -8.827  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.526  -4.597  -9.663  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.999  -4.551  -7.953  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -3.942  -2.291  -7.830  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -2.549  -2.791 -10.575  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -3.434  -1.680 -11.564  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.974  -1.229  -9.247  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.374  -0.796 -10.814  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.218  -5.173  -7.574  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.399  -4.337  -7.927  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.691  -5.143  -7.762  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.402  -5.396  -8.713  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.362  -3.175  -6.936  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.856  -1.919  -7.613  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.229  -1.713  -7.791  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       0.940  -0.962  -8.064  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.686  -0.549  -8.419  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.398   0.203  -8.693  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.771   0.409  -8.870  1.00  0.00           C  
ATOM    466  H   PHE A  27      -0.186  -5.094  -6.684  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.312  -3.966  -8.935  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.347  -3.025  -6.597  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       1.994  -3.402  -6.092  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       3.935  -2.453  -7.443  1.00  0.00           H  
ATOM    471  HD2 PHE A  27      -0.120  -1.120  -7.926  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.745  -0.390  -8.556  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       0.690   0.942  -9.040  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.124   1.307  -9.355  1.00  0.00           H  
ATOM    475  N   THR A  28       3.001  -5.547  -6.559  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.248  -6.335  -6.333  1.00  0.00           C  
ATOM    477  C   THR A  28       3.929  -7.832  -6.306  1.00  0.00           C  
ATOM    478  O   THR A  28       4.733  -8.639  -5.882  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.768  -5.871  -4.973  1.00  0.00           C  
ATOM    480  OG1 THR A  28       5.996  -6.529  -4.690  1.00  0.00           O  
ATOM    481  CG2 THR A  28       3.744  -6.212  -3.891  1.00  0.00           C  
ATOM    482  H   THR A  28       2.414  -5.331  -5.804  1.00  0.00           H  
ATOM    483  HA  THR A  28       4.974  -6.117  -7.100  1.00  0.00           H  
ATOM    484  HB  THR A  28       4.926  -4.804  -4.990  1.00  0.00           H  
ATOM    485  HG1 THR A  28       5.792  -7.392  -4.321  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.091  -7.062  -3.322  1.00  0.00           H  
ATOM    487 HG22 THR A  28       2.799  -6.451  -4.353  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.620  -5.364  -3.232  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.763  -8.206  -6.755  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.386  -9.650  -6.762  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.448 -10.230  -5.344  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.516 -11.429  -5.158  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.416 -10.330  -7.664  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.131 -11.832  -7.720  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.280 -12.273  -8.466  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.811 -12.642  -6.956  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.133  -7.536  -7.092  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.398  -9.777  -7.174  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.354  -9.913  -8.659  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.406 -10.170  -7.267  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.497 -12.285  -6.353  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.635 -13.605  -6.982  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.424  -9.392  -4.344  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.480  -9.903  -2.946  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.253 -10.767  -2.644  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.241 -10.682  -3.310  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.477  -8.652  -2.066  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.725  -8.648  -1.183  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.937  -7.249  -0.604  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.021  -6.282  -1.334  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.030  -7.100   0.690  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.370  -8.429  -4.511  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.387 -10.464  -2.784  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.473  -7.771  -2.692  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.596  -8.653  -1.441  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.598  -9.358  -0.378  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.581  -8.924  -1.777  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       3.962  -7.880   1.279  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.165  -6.207   1.071  1.00  0.00           H  
ATOM    520  N   SER A  31       1.337 -11.594  -1.640  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.179 -12.461  -1.283  1.00  0.00           C  
ATOM    522  C   SER A  31       0.149 -12.680   0.231  1.00  0.00           C  
ATOM    523  O   SER A  31       0.717 -13.623   0.745  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.428 -13.780  -2.013  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.806 -14.115  -1.923  1.00  0.00           O  
ATOM    526  H   SER A  31       2.163 -11.641  -1.114  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.744 -12.018  -1.620  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.158 -14.562  -1.559  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.139 -13.674  -3.051  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.001 -14.756  -2.609  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.503 -11.809   0.949  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.561 -11.955   2.431  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.810 -12.730   2.849  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.462 -13.367   2.047  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.634 -10.522   2.964  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.558  -9.720   2.445  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.550  -8.328   3.081  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.852 -10.441   2.818  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.947 -11.051   0.516  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.329 -12.439   2.801  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.552 -10.061   2.628  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.613 -10.538   4.042  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.490  -9.627   1.371  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.557  -7.938   3.107  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.163  -8.393   4.086  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.074  -7.668   2.496  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.643 -11.189   3.567  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.561  -9.726   3.210  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.265 -10.914   1.940  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.145 -12.667   4.106  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.353 -13.380   4.608  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.116 -12.474   5.578  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.094 -12.871   6.179  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.807 -14.606   5.336  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.914 -15.371   4.418  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.598 -15.576   4.624  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.242 -16.033   3.163  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.090 -16.322   3.575  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.066 -16.628   2.648  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.434 -16.173   2.428  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.072 -17.338   1.446  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.442 -16.886   1.218  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.264 -17.467   0.728  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.597 -12.143   4.727  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.985 -13.684   3.788  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.245 -14.286   6.200  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.622 -15.235   5.650  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.037 -15.214   5.471  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.843 -16.608   3.485  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.347 -15.728   2.796  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.161 -17.784   1.074  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.362 -16.987   0.660  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.277 -18.014  -0.203  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.671 -11.254   5.726  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.360 -10.305   6.646  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.137  -8.873   6.155  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.089  -8.548   5.634  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.696 -10.517   8.006  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.709 -11.117   8.983  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.970 -10.251   9.006  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -5.992  -9.292   9.760  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -6.892 -10.562   8.271  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.883 -10.957   5.226  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.413 -10.529   6.705  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.858 -11.191   7.897  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.348  -9.570   8.390  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -4.965 -12.119   8.666  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.280 -11.151   9.972  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.114  -8.018   6.305  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.952  -6.612   5.837  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.544  -6.099   6.152  1.00  0.00           C  
ATOM    592  O   MET A  35      -3.104  -6.145   7.283  1.00  0.00           O  
ATOM    593  CB  MET A  35      -6.001  -5.816   6.608  1.00  0.00           C  
ATOM    594  CG  MET A  35      -7.023  -5.251   5.623  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.007  -3.443   5.706  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.044  -3.273   7.179  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.955  -8.302   6.720  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.152  -6.548   4.779  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.500  -6.466   7.313  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.525  -5.005   7.138  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.768  -5.569   4.623  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -8.006  -5.614   5.876  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.913  -2.676   6.939  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.476  -2.793   7.965  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.361  -4.248   7.511  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.880  -5.632   5.128  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.505  -5.114   5.284  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.529  -3.669   5.794  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.570  -3.046   5.870  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.940  -5.180   3.868  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.129  -5.120   2.955  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.347  -5.545   3.742  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.929  -5.744   5.941  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.284  -4.339   3.689  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.410  -6.108   3.721  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.259  -4.109   2.594  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.985  -5.791   2.123  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.129  -4.804   3.652  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.699  -6.509   3.408  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.391  -3.134   6.142  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.349  -1.732   6.646  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.538  -0.874   5.742  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.270  -1.380   4.914  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.253  -1.834   8.047  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.041  -0.515   8.793  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.434  -2.968   8.814  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.435  -3.655   6.072  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.344  -1.320   6.701  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.311  -2.038   7.971  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.261  -0.655   9.841  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.985  -0.199   8.680  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.698   0.238   8.384  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -0.010  -3.041   9.804  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.284  -3.899   8.288  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -1.492  -2.762   8.888  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.480   0.421   5.891  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.321   1.307   5.036  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.411   2.707   5.648  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.568   3.113   6.422  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.599   1.356   3.688  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.627   1.478   2.562  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       1.035   0.917   1.268  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.987   2.952   2.359  1.00  0.00           C  
ATOM    644  H   LEU A  38      -0.118   0.811   6.563  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.305   0.886   4.911  1.00  0.00           H  
ATOM    646  HB2 LEU A  38       0.024   0.452   3.556  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.061   2.209   3.665  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.515   0.920   2.823  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       0.578   1.718   0.704  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.288   0.173   1.506  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       1.819   0.464   0.680  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.424   3.559   3.053  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.747   3.245   1.348  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       3.043   3.092   2.533  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.428   3.449   5.304  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.575   4.822   5.863  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.205   5.733   4.809  1.00  0.00           C  
ATOM    658  O   GLY A  39       2.549   6.180   3.888  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.097   3.101   4.676  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.601   5.205   6.138  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.211   4.792   6.734  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.474   6.013   4.933  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.142   6.894   3.935  1.00  0.00           C  
ATOM    664  C   GLN A  40       5.134   6.228   2.555  1.00  0.00           C  
ATOM    665  O   GLN A  40       4.616   5.142   2.384  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.575   7.054   4.445  1.00  0.00           C  
ATOM    667  CG  GLN A  40       6.552   7.410   5.933  1.00  0.00           C  
ATOM    668  CD  GLN A  40       7.840   8.152   6.299  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       8.090   9.235   5.807  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       8.673   7.611   7.145  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.986   5.643   5.681  1.00  0.00           H  
ATOM    672  HA  GLN A  40       4.656   7.856   3.893  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       7.112   6.127   4.303  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.066   7.842   3.895  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       5.701   8.041   6.139  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       6.482   6.506   6.518  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       8.471   6.738   7.541  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       9.500   8.079   7.384  1.00  0.00           H  
ATOM    679  N   HIS A  41       5.707   6.867   1.573  1.00  0.00           N  
ATOM    680  CA  HIS A  41       5.733   6.268   0.206  1.00  0.00           C  
ATOM    681  C   HIS A  41       6.967   5.376   0.046  1.00  0.00           C  
ATOM    682  O   HIS A  41       7.174   4.767  -0.985  1.00  0.00           O  
ATOM    683  CB  HIS A  41       5.805   7.460  -0.748  1.00  0.00           C  
ATOM    684  CG  HIS A  41       4.461   7.668  -1.393  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       3.521   8.546  -0.877  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       3.889   7.121  -2.515  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       2.442   8.501  -1.679  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       2.613   7.648  -2.693  1.00  0.00           N  
ATOM    689  H   HIS A  41       6.121   7.742   1.732  1.00  0.00           H  
ATOM    690  HA  HIS A  41       4.832   5.704   0.026  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       6.080   8.348  -0.196  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       6.544   7.267  -1.511  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       3.624   9.097  -0.073  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       4.357   6.393  -3.160  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       1.547   9.085  -1.523  1.00  0.00           H  
ATOM    696  N   ASP A  42       7.788   5.295   1.058  1.00  0.00           N  
ATOM    697  CA  ASP A  42       9.008   4.444   0.964  1.00  0.00           C  
ATOM    698  C   ASP A  42       8.620   2.969   0.832  1.00  0.00           C  
ATOM    699  O   ASP A  42       7.472   2.636   0.612  1.00  0.00           O  
ATOM    700  CB  ASP A  42       9.755   4.686   2.276  1.00  0.00           C  
ATOM    701  CG  ASP A  42      10.056   6.179   2.425  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       9.680   6.930   1.540  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      10.656   6.545   3.422  1.00  0.00           O  
ATOM    704  H   ASP A  42       7.602   5.794   1.880  1.00  0.00           H  
ATOM    705  HA  ASP A  42       9.619   4.752   0.130  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       9.143   4.357   3.104  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      10.681   4.134   2.271  1.00  0.00           H  
ATOM    708  N   VAL A  43       9.570   2.083   0.964  1.00  0.00           N  
ATOM    709  CA  VAL A  43       9.257   0.629   0.846  1.00  0.00           C  
ATOM    710  C   VAL A  43      10.207  -0.189   1.725  1.00  0.00           C  
ATOM    711  O   VAL A  43      11.047  -0.919   1.236  1.00  0.00           O  
ATOM    712  CB  VAL A  43       9.471   0.299  -0.631  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       8.905  -1.090  -0.931  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       8.752   1.338  -1.494  1.00  0.00           C  
ATOM    715  H   VAL A  43      10.489   2.373   1.142  1.00  0.00           H  
ATOM    716  HA  VAL A  43       8.231   0.441   1.122  1.00  0.00           H  
ATOM    717  HB  VAL A  43      10.528   0.313  -0.853  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       7.826  -1.046  -0.935  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       9.235  -1.785  -0.173  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       9.255  -1.419  -1.898  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       9.235   2.298  -1.381  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       7.721   1.415  -1.181  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       8.791   1.035  -2.530  1.00  0.00           H  
ATOM    724  N   ILE A  44      10.085  -0.071   3.020  1.00  0.00           N  
ATOM    725  CA  ILE A  44      10.981  -0.841   3.928  1.00  0.00           C  
ATOM    726  C   ILE A  44      10.538  -2.304   4.001  1.00  0.00           C  
ATOM    727  O   ILE A  44       9.701  -2.748   3.240  1.00  0.00           O  
ATOM    728  CB  ILE A  44      10.831  -0.167   5.291  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       9.357  -0.184   5.708  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.319   1.279   5.202  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       9.228  -0.791   7.106  1.00  0.00           C  
ATOM    732  H   ILE A  44       9.402   0.523   3.397  1.00  0.00           H  
ATOM    733  HA  ILE A  44      12.005  -0.772   3.595  1.00  0.00           H  
ATOM    734  HB  ILE A  44      11.418  -0.701   6.022  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       8.975   0.827   5.716  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       8.791  -0.778   5.006  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      12.145   1.423   5.883  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      10.514   1.947   5.468  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      11.643   1.488   4.194  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       9.269  -0.004   7.845  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      10.038  -1.485   7.273  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       8.286  -1.312   7.186  1.00  0.00           H  
ATOM    743  N   SER A  45      11.094  -3.057   4.911  1.00  0.00           N  
ATOM    744  CA  SER A  45      10.704  -4.492   5.033  1.00  0.00           C  
ATOM    745  C   SER A  45      11.592  -5.195   6.063  1.00  0.00           C  
ATOM    746  O   SER A  45      11.948  -6.347   5.908  1.00  0.00           O  
ATOM    747  CB  SER A  45      10.929  -5.081   3.642  1.00  0.00           C  
ATOM    748  OG  SER A  45       9.672  -5.385   3.052  1.00  0.00           O  
ATOM    749  H   SER A  45      11.767  -2.679   5.515  1.00  0.00           H  
ATOM    750  HA  SER A  45       9.665  -4.579   5.308  1.00  0.00           H  
ATOM    751  HB2 SER A  45      11.447  -4.366   3.024  1.00  0.00           H  
ATOM    752  HB3 SER A  45      11.526  -5.980   3.725  1.00  0.00           H  
ATOM    753  HG  SER A  45       9.473  -4.700   2.409  1.00  0.00           H  
ATOM    754  N   ASP A  46      11.953  -4.513   7.116  1.00  0.00           N  
ATOM    755  CA  ASP A  46      12.818  -5.145   8.154  1.00  0.00           C  
ATOM    756  C   ASP A  46      12.242  -4.890   9.549  1.00  0.00           C  
ATOM    757  O   ASP A  46      12.760  -4.087  10.299  1.00  0.00           O  
ATOM    758  CB  ASP A  46      14.179  -4.462   8.005  1.00  0.00           C  
ATOM    759  CG  ASP A  46      15.185  -5.121   8.950  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      14.780  -5.529  10.026  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      16.345  -5.208   8.581  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.657  -3.584   7.224  1.00  0.00           H  
ATOM    763  HA  ASP A  46      12.914  -6.202   7.972  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      14.521  -4.562   6.985  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      14.086  -3.416   8.254  1.00  0.00           H  
ATOM    766  N   PRO A  47      11.182  -5.591   9.849  1.00  0.00           N  
ATOM    767  CA  PRO A  47      10.522  -5.445  11.170  1.00  0.00           C  
ATOM    768  C   PRO A  47      11.370  -6.095  12.267  1.00  0.00           C  
ATOM    769  O   PRO A  47      11.253  -7.297  12.446  1.00  0.00           O  
ATOM    770  CB  PRO A  47       9.200  -6.188  10.990  1.00  0.00           C  
ATOM    771  CG  PRO A  47       9.455  -7.173   9.893  1.00  0.00           C  
ATOM    772  CD  PRO A  47      10.508  -6.575   8.996  1.00  0.00           C  
ATOM    773  OXT PRO A  47      12.121  -5.380  12.909  1.00  0.00           O  
ATOM    774  HA  PRO A  47      10.336  -4.408  11.392  1.00  0.00           H  
ATOM    775  HB2 PRO A  47       8.932  -6.700  11.904  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       8.420  -5.503  10.698  1.00  0.00           H  
ATOM    777  HG2 PRO A  47       9.809  -8.105  10.311  1.00  0.00           H  
ATOM    778  HG3 PRO A  47       8.550  -7.340   9.329  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      11.202  -7.336   8.668  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      10.053  -6.083   8.151  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      -9.561  -2.193   3.727  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.560  -1.673   2.751  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.821  -0.191   2.467  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.574   0.149   1.577  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.769  -2.506   1.486  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.238  -3.923   1.714  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.824  -4.864   0.662  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.712  -3.917   1.601  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.409  -1.594   3.706  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.558  -1.815   3.124  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.823  -2.548   1.253  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.235  -2.053   0.664  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.527  -4.261   2.699  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.823  -4.543   0.407  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.858  -5.869   1.056  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.204  -4.846  -0.223  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.369  -2.913   1.403  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.408  -4.568   0.795  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.282  -4.268   2.528  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.183   0.643   3.242  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.342   2.109   3.082  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.628   2.595   1.818  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.862   1.874   1.209  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.682   2.680   4.332  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.707   1.633   4.769  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.264   0.303   4.332  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.386   2.379   3.059  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.168   3.602   4.097  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.417   2.845   5.103  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.747   1.807   4.301  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.603   1.649   5.843  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.470  -0.340   3.976  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.801  -0.168   5.140  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.878   3.811   1.421  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.219   4.352   0.197  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.707   4.121   0.252  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.068   3.884  -0.754  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.534   5.849   0.209  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.791   6.328  -1.220  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.818   7.464  -1.201  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.453   8.558  -0.805  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -9.950   7.218  -1.582  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.501   4.372   1.930  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.637   3.897  -0.687  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.411   6.027   0.814  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.695   6.389   0.623  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.867   6.684  -1.652  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -8.174   5.511  -1.811  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.127   4.194   1.419  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.654   3.986   1.536  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.257   2.630   0.949  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.259   2.505   0.267  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.367   4.026   3.037  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.425   5.474   3.528  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.501   5.639   4.736  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.666   4.897   5.690  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.645   6.507   4.688  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.659   4.391   2.219  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.122   4.777   1.039  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.106   3.437   3.560  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.384   3.622   3.227  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -3.105   6.136   2.736  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.437   5.717   3.815  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.030   1.617   1.209  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.698   0.268   0.666  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.035   0.202  -0.824  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.314  -0.379  -1.610  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.572  -0.702   1.459  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -4.038  -0.821   2.886  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.793  -1.926   3.624  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.547  -1.165   2.844  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.829   1.740   1.760  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.658   0.043   0.828  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.588  -0.333   1.484  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.553  -1.672   0.987  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.179   0.118   3.403  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -5.147  -1.549   4.573  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.131  -2.762   3.795  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -5.635  -2.247   3.029  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.287  -1.520   1.857  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.335  -1.935   3.571  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.967  -0.283   3.074  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.124   0.798  -1.215  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.511   0.776  -2.655  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.384   1.359  -3.509  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.112   0.895  -4.599  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.760   1.652  -2.744  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.315   1.609  -4.168  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.818   1.129  -1.769  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.687   1.262  -0.563  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.741  -0.227  -2.968  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.504   2.670  -2.489  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.318   2.009  -4.177  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.333   0.587  -4.517  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.686   2.200  -4.819  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.989   1.864  -0.997  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.470   0.210  -1.320  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.739   0.945  -2.302  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.724   2.369  -3.018  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.610   2.981  -3.797  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.518   1.941  -4.052  1.00  0.00           C  
ATOM    102  O   HIS A   7      -0.975   1.848  -5.135  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.081   4.111  -2.912  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.444   5.436  -3.522  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.583   6.523  -3.495  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.570   5.867  -4.177  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.200   7.544  -4.118  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.414   7.198  -4.553  1.00  0.00           N  
ATOM    109  H   HIS A   7      -3.959   2.723  -2.136  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -2.976   3.382  -4.729  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.520   4.034  -1.929  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.006   4.034  -2.834  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.688   6.543  -3.097  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.445   5.264  -4.372  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.765   8.523  -4.250  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.196   1.152  -3.064  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.143   0.113  -3.251  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.611  -0.929  -4.271  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.182  -1.538  -4.960  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.036  -0.526  -1.874  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.649   1.241  -2.198  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.781   0.567  -3.571  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.170  -1.592  -1.987  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.841  -0.335  -1.272  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.904  -0.103  -1.391  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.895  -1.134  -4.372  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.416  -2.133  -5.348  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.882  -3.386  -4.602  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.747  -4.492  -5.086  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.516  -0.629  -3.808  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.249  -1.706  -5.889  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.634  -2.401  -6.041  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.427  -3.224  -3.428  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.900  -4.410  -2.657  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.370  -4.699  -2.975  1.00  0.00           C  
ATOM    136  O   TRP A  10      -6.110  -3.828  -3.386  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.740  -4.013  -1.189  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.298  -4.093  -0.805  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.445  -3.044  -0.774  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.527  -5.261  -0.401  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.199  -3.494  -0.377  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.199  -4.853  -0.136  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.848  -6.622  -0.241  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.778  -5.763   0.274  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.867  -7.540   0.172  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.443  -7.111   0.429  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.528  -2.323  -3.053  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.287  -5.270  -2.876  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -4.095  -3.003  -1.048  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.315  -4.686  -0.571  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.697  -2.023  -1.019  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.599  -2.933  -0.274  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.853  -6.965  -0.436  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.785  -5.427   0.472  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.123  -8.582   0.291  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.192  -7.821   0.746  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.798  -5.918  -2.784  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.220  -6.264  -3.072  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.606  -7.551  -2.338  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.904  -8.542  -2.390  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.280  -6.471  -4.586  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.215  -7.487  -5.005  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -5.685  -7.128  -6.393  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -5.816  -5.977  -6.777  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.155  -8.010  -7.050  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.185  -6.606  -2.450  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.871  -5.454  -2.784  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.259  -6.839  -4.860  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.094  -5.532  -5.085  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.404  -7.472  -4.292  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -6.652  -8.474  -5.033  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.716  -7.545  -1.651  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.145  -8.769  -0.913  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.787  -9.770  -1.875  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.622  -9.419  -2.683  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.170  -8.277   0.109  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.029  -9.083   1.402  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.241  -8.825   2.298  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -12.096 -10.092   2.378  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -13.003  -9.871   3.538  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.268  -6.736  -1.620  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.305  -9.217  -0.406  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.998  -7.230   0.315  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.165  -8.408  -0.288  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.973 -10.136   1.164  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.130  -8.782   1.919  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -10.904  -8.554   3.288  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.831  -8.020   1.885  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.668 -10.215   1.468  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.475 -10.956   2.553  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.195  -8.855   3.641  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.550 -10.226   4.404  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.898 -10.380   3.381  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.405 -11.016  -1.793  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.997 -12.039  -2.706  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.983 -13.419  -2.040  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.571 -13.568  -0.906  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -9.099 -12.032  -3.944  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.321 -10.478  -4.846  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.730 -11.280  -1.133  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -11.003 -11.762  -2.979  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -8.066 -12.127  -3.640  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.363 -12.861  -4.585  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.298 -10.674  -5.785  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.432 -14.427  -2.737  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.448 -15.797  -2.148  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.525 -16.727  -2.944  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.817 -17.091  -4.065  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.900 -16.259  -2.265  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.004 -17.688  -1.837  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.816 -18.756  -2.646  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.316 -18.222  -0.518  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -11.993 -19.912  -1.907  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.302 -19.635  -0.590  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.608 -17.624   0.721  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.567 -20.426   0.528  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -12.875 -18.417   1.848  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -12.854 -19.816   1.752  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.761 -14.284  -3.649  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.154 -15.767  -1.109  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.525 -15.648  -1.631  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.226 -16.165  -3.290  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.567 -18.713  -3.696  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.912 -20.824  -2.256  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.626 -16.547   0.806  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.550 -21.503   0.449  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.097 -17.948   2.796  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.060 -20.421   2.622  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.414 -17.115  -2.375  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.479 -18.019  -3.104  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.054 -19.438  -3.157  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.489 -19.979  -2.160  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.188 -17.999  -2.287  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.095 -18.347  -3.128  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.195 -16.809  -1.472  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.292 -17.647  -4.099  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.027 -17.013  -1.887  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.268 -18.706  -1.473  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.876 -19.267  -2.964  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.063 -20.044  -4.314  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.615 -21.426  -4.427  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.602 -22.454  -3.915  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.952 -23.568  -3.579  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.874 -21.626  -5.921  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.368 -21.855  -6.152  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.710 -21.570  -7.616  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.663 -22.899  -8.286  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -11.666 -23.294  -9.021  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.451 -22.416  -9.581  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -11.883 -24.569  -9.197  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.710 -19.591  -5.107  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.541 -21.507  -3.881  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.555 -20.747  -6.462  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.322 -22.485  -6.270  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.615 -22.880  -5.917  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.937 -21.192  -5.517  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.700 -21.142  -7.693  1.00  0.00           H  
ATOM    258  HD3 ARG A  16      -9.977 -20.910  -8.052  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.879 -23.476  -8.176  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.285 -21.439  -9.448  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -13.220 -22.720 -10.144  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -11.281 -25.243  -8.769  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -12.652 -24.872  -9.761  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.350 -22.092  -3.852  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.320 -23.055  -3.361  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.398 -23.184  -1.840  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.479 -24.270  -1.299  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.980 -22.449  -3.781  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -2.898 -23.530  -3.749  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -1.517 -22.870  -3.774  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -0.693 -23.670  -2.826  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.017 -23.722  -1.563  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.598 -22.700  -0.996  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.758 -24.796  -0.866  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.085 -21.190  -4.127  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.451 -24.015  -3.827  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.064 -22.051  -4.782  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.714 -21.655  -3.099  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.001 -24.116  -2.847  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.004 -24.171  -4.611  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -1.099 -22.914  -4.770  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.581 -21.848  -3.435  1.00  0.00           H  
ATOM    283  HE  ARG A  17       0.092 -24.159  -3.151  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.796 -21.878  -1.530  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -1.847 -22.740  -0.029  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -0.313 -25.578  -1.300  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -1.006 -24.834   0.102  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.372 -22.083  -1.149  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.444 -22.127   0.340  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.894 -22.301   0.795  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.169 -22.537   1.955  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -4.909 -20.774   0.795  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.608 -20.975   1.573  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.874 -21.857   2.793  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.782 -21.539   3.543  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.165 -22.836   2.958  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.306 -21.223  -1.609  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.824 -22.919   0.728  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.721 -20.154  -0.070  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.638 -20.296   1.429  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.879 -21.452   0.933  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.231 -20.018   1.898  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.819 -22.178  -0.114  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.258 -22.329   0.247  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.654 -21.280   1.290  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.304 -21.578   2.272  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.383 -23.740   0.823  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.847 -24.029   1.159  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.715 -23.881   0.323  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.159 -24.438   2.359  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.566 -21.982  -1.037  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.876 -22.235  -0.631  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.032 -24.457   0.094  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.787 -23.817   1.718  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.458 -24.558   3.034  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.094 -24.625   2.584  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.272 -20.051   1.076  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.626 -18.974   2.043  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.329 -17.610   1.426  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.740 -17.527   0.370  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.739 -19.214   3.264  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.277 -19.316   2.825  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.462 -18.212   3.502  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.499 -18.931   4.380  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.776 -19.113   5.642  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.070 -18.093   6.399  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.761 -20.317   6.146  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.752 -19.833   0.272  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.667 -19.044   2.321  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -8.851 -18.390   3.956  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.034 -20.131   3.747  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -6.883 -20.280   3.106  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.215 -19.199   1.752  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -5.936 -17.626   2.761  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.104 -17.581   4.097  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.656 -19.268   4.010  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.082 -17.170   6.013  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.283 -18.233   7.367  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -5.534 -21.100   5.565  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -5.974 -20.458   7.112  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.748 -16.586   2.109  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.533 -15.211   1.626  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.170 -14.684   2.077  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.516 -15.257   2.926  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.670 -14.434   2.276  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.068 -15.224   3.491  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.459 -16.606   3.384  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.622 -15.165   0.555  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.329 -13.448   2.563  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.504 -14.358   1.597  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.706 -14.731   4.383  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.142 -15.309   3.529  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.770 -16.778   4.199  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.227 -17.363   3.370  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.737 -13.596   1.503  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.414 -13.024   1.882  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.198 -11.692   1.160  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.137 -11.019   0.784  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.390 -14.058   1.413  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.419 -14.154  -0.094  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.550 -14.667  -0.740  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.315 -13.732  -0.846  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.579 -14.758  -2.136  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.344 -13.825  -2.244  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.476 -14.338  -2.888  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.504 -14.429  -4.265  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.282 -13.156   0.818  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.347 -12.895   2.950  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.405 -13.760   1.737  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.632 -15.020   1.837  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.400 -14.993  -0.160  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.440 -13.336  -0.350  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.452 -15.154  -2.634  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.494 -13.500  -2.825  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.382 -14.175  -4.560  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.969 -11.310   0.956  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.695 -10.027   0.251  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.662 -10.255  -0.855  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.637 -10.869  -0.640  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.147  -9.089   1.328  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.253  -8.738   2.294  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -6.110  -7.664   2.018  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.429  -9.488   3.463  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -7.139  -7.341   2.910  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.459  -9.165   4.356  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.314  -8.091   4.078  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.330  -7.774   4.957  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.224 -11.869   1.262  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.606  -9.623  -0.163  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.345  -9.581   1.859  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.772  -8.188   0.867  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.975  -7.084   1.117  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -4.770 -10.316   3.678  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -7.800  -6.513   2.696  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -6.593  -9.744   5.257  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -9.162  -8.038   4.556  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.927  -9.779  -2.040  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.959  -9.982  -3.154  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.559  -8.638  -3.764  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.360  -7.959  -4.376  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.710 -10.833  -4.180  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.961 -10.820  -5.491  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.602 -11.153  -5.524  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.626 -10.477  -6.675  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.907 -11.142  -6.739  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.931 -10.465  -7.889  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.571 -10.798  -7.922  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.763  -9.293  -2.197  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.088 -10.512  -2.805  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.787 -11.848  -3.817  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.700 -10.427  -4.328  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.089 -11.418  -4.611  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.675 -10.220  -6.650  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.142 -11.397  -6.764  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.444 -10.201  -8.803  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.035 -10.789  -8.860  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.324  -8.248  -3.607  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.876  -6.950  -4.184  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.639  -7.101  -5.688  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.382  -7.598  -6.117  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.434  -6.625  -3.465  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.631  -5.110  -3.416  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.704  -4.615  -3.699  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.367  -4.352  -3.069  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.691  -8.811  -3.114  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.605  -6.179  -3.992  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.399  -7.017  -2.459  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.254  -7.073  -3.997  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.228  -4.758  -2.843  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.256  -3.379  -3.033  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.576  -6.681  -6.491  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.406  -6.804  -7.967  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.214  -5.962  -8.434  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.226  -6.064  -9.562  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.707  -6.267  -8.560  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.752  -4.747  -8.398  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.091  -4.214  -8.913  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -4.023  -2.741  -8.699  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -5.084  -2.004  -8.886  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.953  -1.856  -7.924  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.275  -1.414 -10.034  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.395  -6.286  -6.124  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.271  -7.837  -8.247  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.757  -6.520  -9.609  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.548  -6.707  -8.043  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.641  -4.494  -7.353  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.948  -4.300  -8.963  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.206  -4.440  -9.964  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.908  -4.632  -8.344  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -3.182  -2.326  -8.418  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -5.806  -2.308  -7.043  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.765  -1.290  -8.066  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.609  -1.526 -10.772  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.088  -0.849 -10.177  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.309  -5.130  -7.576  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.468  -4.282  -7.970  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.783  -5.019  -7.696  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.620  -5.158  -8.566  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.356  -3.038  -7.089  1.00  0.00           C  
ATOM    460  CG  PHE A  27       1.807  -1.825  -7.866  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       0.895  -1.131  -8.670  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.136  -1.394  -7.783  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.312  -0.006  -9.392  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.553  -0.268  -8.504  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.641   0.426  -9.308  1.00  0.00           C  
ATOM    466  H   PHE A  27      -0.061  -5.062  -6.671  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.398  -4.005  -9.010  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.328  -2.907  -6.783  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       1.978  -3.158  -6.216  1.00  0.00           H  
ATOM    470  HD1 PHE A  27      -0.130  -1.464  -8.734  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       3.841  -1.929  -7.162  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       0.608   0.529 -10.012  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.578   0.065  -8.440  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       2.964   1.293  -9.864  1.00  0.00           H  
ATOM    475  N   THR A  28       2.970  -5.492  -6.495  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.231  -6.220  -6.167  1.00  0.00           C  
ATOM    477  C   THR A  28       3.987  -7.732  -6.178  1.00  0.00           C  
ATOM    478  O   THR A  28       4.797  -8.504  -5.707  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.609  -5.744  -4.764  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.719  -6.319  -3.816  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.514  -4.219  -4.696  1.00  0.00           C  
ATOM    482  H   THR A  28       2.283  -5.369  -5.807  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.010  -5.958  -6.866  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.619  -6.048  -4.540  1.00  0.00           H  
ATOM    485  HG1 THR A  28       3.649  -5.717  -3.072  1.00  0.00           H  
ATOM    486 HG21 THR A  28       5.280  -3.783  -5.319  1.00  0.00           H  
ATOM    487 HG22 THR A  28       4.651  -3.894  -3.675  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.542  -3.904  -5.046  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.876  -8.158  -6.713  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.578  -9.619  -6.757  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.618 -10.216  -5.347  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.691 -11.417  -5.176  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.684 -10.219  -7.626  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.471 -11.729  -7.754  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       4.163 -12.507  -7.128  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       2.534 -12.179  -8.544  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.237  -7.517  -7.089  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.617  -9.793  -7.214  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.657  -9.767  -8.607  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.643 -10.031  -7.169  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.975 -11.552  -9.049  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       2.390 -13.144  -8.633  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.572  -9.391  -4.338  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.609  -9.912  -2.944  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.369 -10.759  -2.651  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.346 -10.628  -3.293  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.620  -8.666  -2.059  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.875  -8.672  -1.189  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.190  -7.247  -0.732  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.784  -6.479  -1.462  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       3.814  -6.858   0.456  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.516  -8.426  -4.496  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.507 -10.486  -2.779  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.617  -7.782  -2.682  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.745  -8.665  -1.427  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.711  -9.301  -0.325  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.703  -9.056  -1.762  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       3.334  -7.477   1.045  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.011  -5.947   0.760  1.00  0.00           H  
ATOM    520  N   SER A  31       1.453 -11.621  -1.676  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.282 -12.473  -1.321  1.00  0.00           C  
ATOM    522  C   SER A  31       0.249 -12.686   0.193  1.00  0.00           C  
ATOM    523  O   SER A  31       0.843 -13.610   0.714  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.510 -13.796  -2.050  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.904 -13.991  -2.247  1.00  0.00           O  
ATOM    526  H   SER A  31       2.287 -11.703  -1.168  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.634 -12.014  -1.661  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.119 -14.607  -1.456  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.001 -13.773  -3.004  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.143 -14.837  -1.865  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.429 -11.829   0.904  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.490 -11.966   2.386  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.730 -12.754   2.804  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.358 -13.424   2.009  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.584 -10.531   2.905  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.638  -9.736   2.446  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.650  -8.373   3.139  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.907 -10.505   2.813  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.891 -11.087   0.463  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.404 -12.436   2.761  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.480 -10.067   2.519  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.620 -10.539   3.984  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.595  -9.596   1.376  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.583  -8.513   4.208  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -0.191  -7.788   2.798  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.568  -7.856   2.902  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.775 -10.980   3.773  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.741  -9.820   2.860  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.101 -11.258   2.062  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.085 -12.668   4.056  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.286 -13.395   4.556  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.084 -12.487   5.496  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.069 -12.891   6.081  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.724 -14.594   5.314  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.909 -15.427   4.386  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.581 -15.624   4.499  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.338 -16.172   3.211  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.160 -16.445   3.468  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.208 -16.810   2.647  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.586 -16.357   2.587  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.311 -17.601   1.501  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.693 -17.153   1.435  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.558 -17.774   0.893  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.557 -12.120   4.672  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.900 -13.728   3.733  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.102 -14.245   6.125  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.532 -15.186   5.711  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.045 -15.207   5.270  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.763 -16.741   3.320  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.466 -15.883   2.997  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.434 -18.077   1.089  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.655 -17.288   0.964  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.647 -18.385   0.008  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.665 -11.259   5.636  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.390 -10.311   6.527  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.122  -8.876   6.068  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.086  -8.581   5.507  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.809 -10.548   7.921  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.948 -10.744   8.923  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.470 -11.631  10.074  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.599 -12.452   9.840  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.985 -11.475  11.169  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.870 -10.954   5.150  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.448 -10.520   6.524  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.185 -11.430   7.904  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.217  -9.694   8.215  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.254  -9.783   9.312  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.784 -11.216   8.430  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.046  -7.982   6.292  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.836  -6.573   5.859  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.400  -6.132   6.160  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.918  -6.294   7.264  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.837  -5.757   6.673  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.817  -5.075   5.720  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.537  -3.288   5.738  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.010  -2.836   6.686  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.879  -8.239   6.740  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.051  -6.471   4.808  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.377  -6.413   7.339  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.313  -5.008   7.247  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.667  -5.454   4.721  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.828  -5.284   6.034  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.866  -3.367   6.293  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.174  -1.770   6.609  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.869  -3.101   7.722  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.762  -5.599   5.154  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.361  -5.141   5.296  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.305  -3.758   5.950  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.315  -3.187   6.312  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.865  -5.076   3.855  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.092  -4.883   3.014  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.282  -5.375   3.804  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.779  -5.854   5.855  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.188  -4.242   3.731  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.377  -6.000   3.586  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.213  -3.834   2.784  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -2.004  -5.451   2.102  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.060  -4.625   3.817  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.655  -6.300   3.393  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.128  -3.213   6.098  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.004  -1.866   6.722  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.728  -0.917   5.762  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.047  -1.277   4.647  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.836  -2.089   7.988  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.684  -0.884   8.919  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.350  -3.350   8.708  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.673  -3.692   5.794  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.967  -1.474   6.982  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.877  -2.204   7.718  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       0.495  -1.229   9.924  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.143  -0.274   8.585  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.592  -0.300   8.903  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.911  -3.480   9.622  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.499  -4.208   8.069  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.700  -3.250   8.940  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.989   0.290   6.182  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.692   1.251   5.285  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.525   2.235   6.111  1.00  0.00           C  
ATOM    639  O   LEU A  38       2.775   2.022   7.280  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.578   1.985   4.539  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.698   1.706   3.040  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.553   2.212   2.322  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.930   2.429   2.487  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.724   0.564   7.085  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.318   0.723   4.585  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.382   1.637   4.894  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.664   3.045   4.714  1.00  0.00           H  
ATOM    648  HG  LEU A  38       0.801   0.643   2.879  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -1.424   1.718   2.725  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.474   1.999   1.267  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.645   3.279   2.467  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       2.819   2.035   2.956  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.851   3.486   2.696  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.987   2.277   1.420  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.954   3.311   5.510  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.772   4.307   6.259  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.156   4.541   7.639  1.00  0.00           C  
ATOM    658  O   GLY A  39       3.852   4.778   8.607  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.741   3.462   4.565  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       4.779   3.934   6.370  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.790   5.239   5.714  1.00  0.00           H  
ATOM    662  N   GLN A  40       1.857   4.475   7.739  1.00  0.00           N  
ATOM    663  CA  GLN A  40       1.200   4.693   9.058  1.00  0.00           C  
ATOM    664  C   GLN A  40       1.958   3.940  10.154  1.00  0.00           C  
ATOM    665  O   GLN A  40       2.177   2.748  10.064  1.00  0.00           O  
ATOM    666  CB  GLN A  40      -0.210   4.128   8.890  1.00  0.00           C  
ATOM    667  CG  GLN A  40      -1.029   5.060   7.994  1.00  0.00           C  
ATOM    668  CD  GLN A  40      -2.497   5.023   8.423  1.00  0.00           C  
ATOM    669  OE1 GLN A  40      -3.240   5.948   8.165  1.00  0.00           O  
ATOM    670  NE2 GLN A  40      -2.948   3.984   9.073  1.00  0.00           N  
ATOM    671  H   GLN A  40       1.313   4.282   6.949  1.00  0.00           H  
ATOM    672  HA  GLN A  40       1.152   5.745   9.287  1.00  0.00           H  
ATOM    673  HB2 GLN A  40      -0.153   3.148   8.437  1.00  0.00           H  
ATOM    674  HB3 GLN A  40      -0.684   4.052   9.855  1.00  0.00           H  
ATOM    675  HG2 GLN A  40      -0.651   6.068   8.084  1.00  0.00           H  
ATOM    676  HG3 GLN A  40      -0.948   4.734   6.968  1.00  0.00           H  
ATOM    677 HE21 GLN A  40      -2.349   3.238   9.280  1.00  0.00           H  
ATOM    678 HE22 GLN A  40      -3.887   3.952   9.353  1.00  0.00           H  
ATOM    679  N   HIS A  41       2.366   4.627  11.186  1.00  0.00           N  
ATOM    680  CA  HIS A  41       3.114   3.950  12.284  1.00  0.00           C  
ATOM    681  C   HIS A  41       4.387   3.303  11.732  1.00  0.00           C  
ATOM    682  O   HIS A  41       4.554   2.100  11.774  1.00  0.00           O  
ATOM    683  CB  HIS A  41       2.157   2.885  12.819  1.00  0.00           C  
ATOM    684  CG  HIS A  41       1.385   3.443  13.983  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       0.700   2.631  14.874  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       1.180   4.730  14.416  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       0.121   3.430  15.788  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       0.381   4.720  15.555  1.00  0.00           N  
ATOM    689  H   HIS A  41       2.183   5.588  11.238  1.00  0.00           H  
ATOM    690  HA  HIS A  41       3.356   4.654  13.065  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       1.470   2.593  12.038  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       2.721   2.022  13.143  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       0.649   1.653  14.844  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       1.577   5.616  13.943  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      -0.481   3.073  16.610  1.00  0.00           H  
ATOM    696  N   ASP A  42       5.285   4.093  11.210  1.00  0.00           N  
ATOM    697  CA  ASP A  42       6.546   3.527  10.649  1.00  0.00           C  
ATOM    698  C   ASP A  42       7.407   2.932  11.767  1.00  0.00           C  
ATOM    699  O   ASP A  42       7.009   2.887  12.915  1.00  0.00           O  
ATOM    700  CB  ASP A  42       7.260   4.714  10.002  1.00  0.00           C  
ATOM    701  CG  ASP A  42       6.603   5.035   8.659  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       6.044   4.130   8.065  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       6.672   6.182   8.249  1.00  0.00           O  
ATOM    704  H   ASP A  42       5.130   5.061  11.184  1.00  0.00           H  
ATOM    705  HA  ASP A  42       6.326   2.779   9.905  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       7.191   5.573  10.654  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       8.299   4.466   9.843  1.00  0.00           H  
ATOM    708  N   VAL A  43       8.585   2.477  11.440  1.00  0.00           N  
ATOM    709  CA  VAL A  43       9.474   1.886  12.479  1.00  0.00           C  
ATOM    710  C   VAL A  43       9.905   2.963  13.479  1.00  0.00           C  
ATOM    711  O   VAL A  43      10.056   4.119  13.136  1.00  0.00           O  
ATOM    712  CB  VAL A  43      10.681   1.355  11.708  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      10.212   0.353  10.652  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      11.398   2.519  11.020  1.00  0.00           C  
ATOM    715  H   VAL A  43       8.887   2.524  10.509  1.00  0.00           H  
ATOM    716  HA  VAL A  43       8.976   1.076  12.988  1.00  0.00           H  
ATOM    717  HB  VAL A  43      11.358   0.866  12.392  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      11.066  -0.025  10.109  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       9.537   0.843   9.966  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       9.701  -0.467  11.136  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      10.814   3.420  11.136  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      11.515   2.299   9.969  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      12.370   2.659  11.469  1.00  0.00           H  
ATOM    724  N   ILE A  44      10.104   2.592  14.714  1.00  0.00           N  
ATOM    725  CA  ILE A  44      10.523   3.595  15.736  1.00  0.00           C  
ATOM    726  C   ILE A  44      11.913   4.146  15.401  1.00  0.00           C  
ATOM    727  O   ILE A  44      12.921   3.531  15.688  1.00  0.00           O  
ATOM    728  CB  ILE A  44      10.554   2.822  17.054  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       9.135   2.381  17.418  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.106   3.721  18.162  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       8.251   3.613  17.618  1.00  0.00           C  
ATOM    732  H   ILE A  44       9.976   1.656  14.972  1.00  0.00           H  
ATOM    733  HA  ILE A  44       9.803   4.396  15.796  1.00  0.00           H  
ATOM    734  HB  ILE A  44      11.188   1.954  16.946  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       8.731   1.773  16.620  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       9.160   1.806  18.331  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      11.605   3.114  18.902  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      10.294   4.261  18.626  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      11.810   4.423  17.739  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       7.410   3.566  16.943  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       8.825   4.505  17.415  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       7.894   3.638  18.637  1.00  0.00           H  
ATOM    743  N   SER A  45      11.972   5.302  14.795  1.00  0.00           N  
ATOM    744  CA  SER A  45      13.297   5.892  14.444  1.00  0.00           C  
ATOM    745  C   SER A  45      13.377   7.339  14.940  1.00  0.00           C  
ATOM    746  O   SER A  45      12.630   8.195  14.510  1.00  0.00           O  
ATOM    747  CB  SER A  45      13.363   5.836  12.917  1.00  0.00           C  
ATOM    748  OG  SER A  45      13.658   7.131  12.407  1.00  0.00           O  
ATOM    749  H   SER A  45      11.148   5.781  14.573  1.00  0.00           H  
ATOM    750  HA  SER A  45      14.095   5.303  14.869  1.00  0.00           H  
ATOM    751  HB2 SER A  45      14.137   5.152  12.613  1.00  0.00           H  
ATOM    752  HB3 SER A  45      12.412   5.494  12.529  1.00  0.00           H  
ATOM    753  HG  SER A  45      14.551   7.114  12.055  1.00  0.00           H  
ATOM    754  N   ASP A  46      14.278   7.618  15.843  1.00  0.00           N  
ATOM    755  CA  ASP A  46      14.408   9.007  16.366  1.00  0.00           C  
ATOM    756  C   ASP A  46      13.110   9.436  17.058  1.00  0.00           C  
ATOM    757  O   ASP A  46      12.429  10.331  16.601  1.00  0.00           O  
ATOM    758  CB  ASP A  46      14.669   9.873  15.133  1.00  0.00           C  
ATOM    759  CG  ASP A  46      15.745  10.911  15.457  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      16.534  10.658  16.352  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      15.763  11.941  14.802  1.00  0.00           O  
ATOM    762  H   ASP A  46      14.871   6.912  16.176  1.00  0.00           H  
ATOM    763  HA  ASP A  46      15.239   9.078  17.049  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      15.004   9.247  14.318  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      13.758  10.378  14.848  1.00  0.00           H  
ATOM    766  N   PRO A  47      12.814   8.774  18.143  1.00  0.00           N  
ATOM    767  CA  PRO A  47      11.586   9.086  18.916  1.00  0.00           C  
ATOM    768  C   PRO A  47      11.745  10.413  19.663  1.00  0.00           C  
ATOM    769  O   PRO A  47      12.806  10.630  20.224  1.00  0.00           O  
ATOM    770  CB  PRO A  47      11.474   7.920  19.894  1.00  0.00           C  
ATOM    771  CG  PRO A  47      12.870   7.405  20.045  1.00  0.00           C  
ATOM    772  CD  PRO A  47      13.588   7.686  18.749  1.00  0.00           C  
ATOM    773  OXT PRO A  47      10.803  11.188  19.659  1.00  0.00           O  
ATOM    774  HA  PRO A  47      10.724   9.111  18.269  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      11.092   8.265  20.846  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      10.838   7.149  19.490  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      13.364   7.914  20.862  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      12.854   6.342  20.227  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      14.605   8.001  18.943  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      13.572   6.817  18.111  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -9.375  -2.253   3.980  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.430  -1.726   2.955  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.708  -0.243   2.693  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.496   0.098   1.835  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.706  -2.553   1.699  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.161  -3.969   1.887  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.564  -4.835   0.693  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.635  -3.918   1.988  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.349  -2.173   3.627  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.409  -1.869   3.273  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.771  -2.596   1.523  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.221  -2.093   0.851  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.569  -4.393   2.794  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.732  -4.914   0.009  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.404  -4.383   0.188  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.840  -5.820   1.040  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.210  -4.741   1.432  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.339  -3.992   3.023  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.279  -2.984   1.577  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.044   0.590   3.448  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.218   2.055   3.300  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.545   2.551   2.019  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.773   1.850   1.397  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.526   2.625   4.533  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.530   1.584   4.937  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.080   0.250   4.499  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.264   2.317   3.309  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.025   3.552   4.285  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.240   2.783   5.325  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.583   1.773   4.451  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.404   1.590   6.009  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.288  -0.373   4.106  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.581  -0.243   5.318  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.836   3.759   1.623  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.217   4.309   0.382  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.697   4.120   0.417  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.063   3.922  -0.601  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.575   5.795   0.389  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.717   6.532  -0.642  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.736   7.457   0.080  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.548   7.275   1.271  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.188   8.331  -0.571  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.461   4.305   2.143  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.636   3.834  -0.490  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.619   5.915   0.140  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.388   6.206   1.369  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.168   5.813  -1.234  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.353   7.119  -1.286  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.109   4.182   1.580  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.631   4.010   1.679  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.211   2.666   1.085  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.242   2.571   0.358  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.327   4.054   3.177  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.332   5.181   3.463  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.000   5.202   4.956  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.805   4.136   5.515  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.944   6.286   5.515  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.639   4.346   2.389  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.125   4.816   1.178  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.241   4.230   3.725  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.898   3.112   3.485  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -1.430   5.017   2.894  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.771   6.127   3.181  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.933   1.625   1.388  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.579   0.285   0.843  1.00  0.00           C  
ATOM     66  C   LEU A   5      -3.950   0.201  -0.638  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.162  -0.210  -1.466  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.407  -0.707   1.660  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.879  -0.753   3.094  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.536  -1.913   3.842  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.362  -0.957   3.070  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.710   1.727   1.975  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.530   0.088   0.978  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.441  -0.392   1.665  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.331  -1.688   1.218  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.111   0.176   3.593  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.917  -1.561   4.790  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -3.806  -2.690   4.015  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -5.349  -2.309   3.252  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.039  -1.364   4.017  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.874  -0.010   2.899  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.103  -1.644   2.276  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.146   0.592  -0.975  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.573   0.539  -2.401  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.519   1.205  -3.288  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.269   0.781  -4.399  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.889   1.315  -2.449  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.485   1.225  -3.854  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.871   0.714  -1.441  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.761   0.921  -0.288  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.734  -0.480  -2.708  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.705   2.351  -2.202  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.512   0.898  -3.790  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -6.918   0.518  -4.442  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -7.446   2.197  -4.326  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.857   1.298  -0.532  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.581  -0.303  -1.218  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.867   0.721  -1.859  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.898   2.242  -2.802  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.855   2.936  -3.610  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.661   2.007  -3.839  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.080   1.977  -4.906  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.441   4.145  -2.770  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.134   5.375  -3.286  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.457   6.374  -3.970  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.443   5.784  -3.227  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -3.353   7.324  -4.291  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -4.580   7.014  -3.862  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.115   2.563  -1.902  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.265   3.266  -4.552  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.721   3.980  -1.739  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.372   4.280  -2.836  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.500   6.384  -4.180  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -5.246   5.233  -2.758  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -3.111   8.227  -4.832  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.291   1.248  -2.844  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.135   0.320  -3.004  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.466  -0.759  -4.038  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.409  -1.323  -4.664  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.069  -0.303  -1.623  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.772   1.286  -1.992  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.748   0.865  -3.298  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.028   0.001  -1.230  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.039  -1.379  -1.705  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.714   0.030  -0.958  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.725  -1.048  -4.224  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.110  -2.087  -5.220  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.596  -3.343  -4.496  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.454  -4.444  -4.986  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.417  -0.580  -3.710  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.899  -1.704  -5.851  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.252  -2.336  -5.826  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.165  -3.192  -3.332  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.656  -4.387  -2.585  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.119  -4.672  -2.940  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.823  -3.821  -3.444  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.527  -4.012  -1.109  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.098  -4.126  -0.687  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.237  -3.089  -0.573  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.349  -5.322  -0.320  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.007  -3.570  -0.162  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.026  -4.941   0.008  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.685  -6.686  -0.241  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.929  -5.879   0.399  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.725  -7.632   0.153  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.580  -7.229   0.472  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.271  -2.297  -2.948  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.040  -5.246  -2.804  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.866  -2.997  -0.964  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.132  -4.680  -0.514  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.471  -2.053  -0.772  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.791  -3.024  -0.004  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.688  -7.008  -0.484  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.933  -5.564   0.644  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.994  -8.677   0.211  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.313  -7.962   0.775  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.578  -5.867  -2.680  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.995  -6.209  -3.000  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.416  -7.472  -2.242  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.613  -8.342  -1.974  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.012  -6.458  -4.509  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.904  -7.446  -4.877  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.508  -8.633  -5.630  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.781  -8.483  -6.810  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.686  -9.671  -5.015  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.992  -6.538  -2.273  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.647  -5.386  -2.755  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.970  -6.866  -4.795  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.848  -5.526  -5.029  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.175  -6.953  -5.504  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.424  -7.801  -3.977  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.670  -7.577  -1.893  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -9.138  -8.785  -1.153  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.737  -9.805  -2.124  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.592  -9.484  -2.927  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.206  -8.269  -0.188  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.239  -9.155   1.059  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.672  -9.244   1.587  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.733 -10.261   2.730  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.727 -11.278   2.286  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.303  -6.864  -2.119  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.324  -9.225  -0.599  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.975  -7.253   0.097  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.172  -8.297  -0.672  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.886 -10.145   0.805  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.602  -8.730   1.820  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.982  -8.275   1.950  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.330  -9.560   0.792  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.764 -10.717   2.877  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -12.070  -9.787   3.638  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.617 -12.141   2.855  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.569 -11.504   1.284  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.688 -10.899   2.410  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.297 -11.032  -2.058  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.844 -12.072  -2.979  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.923 -13.424  -2.265  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.705 -13.520  -1.074  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.852 -12.134  -4.140  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.258 -10.850  -5.349  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.607 -11.270  -1.403  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.817 -11.779  -3.341  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.851 -11.974  -3.767  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.909 -13.104  -4.611  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -9.558 -10.074  -4.870  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.232 -14.469  -2.984  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.324 -15.816  -2.347  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.317 -16.777  -2.986  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.503 -17.236  -4.095  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.752 -16.289  -2.620  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.891 -17.716  -2.191  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.598 -18.791  -2.959  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.351 -18.239  -0.913  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -11.852 -19.942  -2.233  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.319 -19.653  -0.966  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.792 -17.631   0.276  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.709 -20.435   0.123  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.185 -18.415   1.374  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.143 -19.813   1.297  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.402 -14.369  -3.944  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.160 -15.744  -1.282  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.447 -15.676  -2.066  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -11.962 -16.208  -3.676  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.228 -18.759  -3.973  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.724 -20.857  -2.559  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.826 -16.554   0.346  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.674 -21.513   0.058  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.521 -17.936   2.282  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.446 -20.411   2.143  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.255 -17.087  -2.296  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.243 -18.022  -2.866  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.784 -19.454  -2.842  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.269 -19.928  -1.835  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.026 -17.894  -1.951  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.886 -18.434  -2.607  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.124 -16.709  -1.404  1.00  0.00           H  
ATOM    236  HA  SER A  15      -6.983 -17.731  -3.871  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.848 -16.855  -1.729  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.211 -18.430  -1.029  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.191 -18.542  -1.955  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.710 -20.145  -3.946  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.226 -21.543  -3.987  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.258 -22.493  -3.276  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.664 -23.373  -2.544  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.318 -21.887  -5.474  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.154 -20.827  -6.192  1.00  0.00           C  
ATOM    246  CD  ARG A  16      -8.423 -20.370  -7.458  1.00  0.00           C  
ATOM    247  NE  ARG A  16      -8.960 -21.238  -8.542  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -9.241 -20.726  -9.709  1.00  0.00           C  
ATOM    249  NH1 ARG A  16      -8.312 -20.635 -10.622  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -10.450 -20.305  -9.963  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.318 -19.744  -4.751  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.205 -21.596  -3.538  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.325 -21.913  -5.899  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.786 -22.852  -5.593  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.113 -21.245  -6.460  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.299 -19.979  -5.538  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -8.640 -19.331  -7.661  1.00  0.00           H  
ATOM    258  HD3 ARG A  16      -7.360 -20.523  -7.354  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.103 -22.194  -8.380  1.00  0.00           H  
ATOM    260 HH11 ARG A  16      -7.386 -20.958 -10.427  1.00  0.00           H  
ATOM    261 HH12 ARG A  16      -8.527 -20.243 -11.516  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -11.161 -20.376  -9.264  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -10.665 -19.912 -10.858  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.980 -22.325  -3.488  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -4.990 -23.224  -2.824  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.178 -23.193  -1.306  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.119 -24.209  -0.641  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.622 -22.656  -3.206  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.129 -23.329  -4.488  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -1.727 -22.816  -4.828  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.496 -23.233  -6.240  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.061 -22.366  -7.114  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -0.354 -21.342  -6.721  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -1.333 -22.524  -8.381  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.673 -21.611  -4.083  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.089 -24.229  -3.194  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -3.707 -21.591  -3.366  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -2.919 -22.846  -2.410  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.096 -24.399  -4.344  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.802 -23.096  -5.300  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -1.692 -21.739  -4.741  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -0.992 -23.271  -4.183  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -1.669 -24.158  -6.512  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -0.146 -21.220  -5.751  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -0.022 -20.678  -7.391  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -1.874 -23.309  -8.682  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.999 -21.860  -9.050  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.401 -22.035  -0.755  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.589 -21.930   0.721  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.063 -22.110   1.088  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.408 -22.291   2.240  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.124 -20.520   1.072  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.824 -20.595   1.873  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.007 -21.552   3.054  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.754 -21.212   3.957  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.397 -22.608   3.034  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.440 -21.232  -1.312  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.979 -22.657   1.232  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.955 -19.960   0.162  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.882 -20.030   1.662  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.031 -20.955   1.236  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.572 -19.613   2.244  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.935 -22.053   0.119  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.391 -22.215   0.404  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.864 -21.128   1.374  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.520 -21.401   2.360  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.528 -23.602   1.036  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.001 -23.881   1.339  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.870 -23.542   0.559  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.322 -24.491   2.447  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.631 -21.900  -0.798  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.958 -22.171  -0.512  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.154 -24.348   0.349  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.961 -23.640   1.952  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.622 -24.765   3.077  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.263 -24.674   2.652  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.536 -19.896   1.095  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.962 -18.782   1.987  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.580 -17.449   1.346  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.932 -17.424   0.324  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.193 -18.995   3.289  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.704 -19.156   2.981  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.951 -17.900   3.429  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.730 -18.410   4.112  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.832 -19.062   5.239  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.995 -19.196   5.816  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -4.768 -19.582   5.788  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.008 -19.701   0.292  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.024 -18.826   2.169  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.338 -18.145   3.938  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.556 -19.885   3.775  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.317 -20.015   3.508  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.570 -19.292   1.919  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.684 -17.299   2.572  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.550 -17.329   4.121  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -4.847 -18.255   3.714  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -7.811 -18.798   5.397  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -7.070 -19.698   6.678  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.877 -19.480   5.347  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -4.845 -20.083   6.651  1.00  0.00           H  
ATOM    341  N   PRO A  21     -10.001 -16.383   1.964  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.703 -15.040   1.437  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.343 -14.542   1.924  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.774 -15.060   2.864  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.838 -14.189   1.992  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.332 -14.909   3.214  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.782 -16.320   3.195  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.742 -15.039   0.363  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.469 -13.208   2.258  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.630 -14.107   1.267  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.996 -14.395   4.104  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.409 -14.945   3.197  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.151 -16.485   4.056  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.583 -17.043   3.166  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.819 -13.539   1.278  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.491 -12.995   1.679  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.240 -11.659   0.976  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.163 -10.958   0.612  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.480 -14.042   1.213  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.455 -14.082  -0.297  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.562 -14.570  -1.002  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.324 -13.636  -0.992  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.539 -14.611  -2.401  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.302 -13.676  -2.392  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.409 -14.164  -3.096  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.388 -14.204  -4.475  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.300 -13.145   0.521  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.435 -12.879   2.750  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.500 -13.785   1.583  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.765 -15.011   1.593  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.433 -14.915  -0.465  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.470 -13.260  -0.449  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.394 -14.987  -2.944  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.431 -13.332  -2.929  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.686 -13.623  -4.777  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.002 -11.304   0.776  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.701 -10.016   0.090  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.670 -10.245  -1.019  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.667 -10.899  -0.820  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.135  -9.107   1.181  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.248  -8.692   2.114  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.560  -9.482   3.228  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.969  -7.518   1.867  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.592  -9.098   4.093  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -7.001  -7.134   2.731  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.313  -7.924   3.844  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.330  -7.545   4.697  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.269 -11.885   1.073  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.603  -9.587  -0.317  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.377  -9.639   1.737  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.700  -8.229   0.729  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -5.005 -10.388   3.421  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.730  -6.908   1.009  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.831  -9.708   4.952  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.558  -6.228   2.539  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.050  -7.733   5.595  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.912  -9.716  -2.186  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.946  -9.909  -3.304  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.515  -8.555  -3.868  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.307  -7.825  -4.431  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.708 -10.709  -4.360  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.928 -10.701  -5.651  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.766 -11.474  -5.773  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.364  -9.920  -6.729  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.041 -11.465  -6.969  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.638  -9.912  -7.926  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.478 -10.685  -8.046  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.729  -9.195  -2.327  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.087 -10.468  -2.968  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.834 -11.727  -4.019  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.677 -10.261  -4.522  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.430 -12.076  -4.941  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.260  -9.324  -6.636  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.145 -12.061  -7.062  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -2.975  -9.309  -8.757  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.918 -10.678  -8.971  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.265  -8.215  -3.723  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.784  -6.908  -4.253  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.583  -6.994  -5.767  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.435  -7.454  -6.241  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.550  -6.664  -3.550  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.743  -5.167  -3.319  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.805  -4.632  -3.564  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.250  -4.465  -2.854  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.643  -8.818  -3.267  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.481  -6.122  -4.008  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.559  -7.181  -2.603  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.349  -7.033  -4.167  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.103  -4.902  -2.657  1.00  0.00           H  
ATOM    430 HD22 ASN A  25      -0.143  -3.503  -2.703  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.545  -6.555  -6.530  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.406  -6.611  -8.013  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.147  -5.857  -8.458  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.308  -5.998  -9.576  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.659  -5.921  -8.553  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.557  -4.413  -8.313  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.734  -3.706  -8.988  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.639  -2.289  -8.540  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.497  -1.407  -8.976  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.734  -1.304 -10.255  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.116  -0.627  -8.133  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.360  -6.187  -6.128  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.374  -7.634  -8.352  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.746  -6.113  -9.613  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.530  -6.307  -8.045  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.579  -4.217  -7.251  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.632  -4.044  -8.729  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.643  -3.770 -10.064  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.669  -4.134  -8.663  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.932  -2.019  -7.918  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.259  -1.901 -10.901  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -5.391  -0.628 -10.588  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.935  -0.705  -7.153  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.773   0.048  -8.468  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.417  -5.057  -7.594  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.640  -4.294  -7.969  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.879  -5.194  -7.879  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.517  -5.487  -8.870  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.720  -3.162  -6.946  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.239  -1.911  -7.614  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.304  -1.991  -8.519  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.656  -0.670  -7.326  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.785  -0.831  -9.138  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       2.137   0.489  -7.946  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.202   0.409  -8.851  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.036  -4.952  -6.698  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.542  -3.887  -8.962  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.734  -2.972  -6.545  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.383  -3.447  -6.145  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       3.754  -2.947  -8.740  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.834  -0.609  -6.628  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.606  -0.892  -9.837  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       1.687   1.446  -7.724  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.573   1.305  -9.328  1.00  0.00           H  
ATOM    475  N   THR A  28       3.224  -5.634  -6.699  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.423  -6.514  -6.554  1.00  0.00           C  
ATOM    477  C   THR A  28       4.002  -7.987  -6.541  1.00  0.00           C  
ATOM    478  O   THR A  28       4.750  -8.853  -6.133  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.052  -6.121  -5.216  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.216  -6.905  -4.994  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.050  -6.365  -4.088  1.00  0.00           C  
ATOM    482  H   THR A  28       2.698  -5.387  -5.909  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.122  -6.330  -7.355  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.318  -5.076  -5.234  1.00  0.00           H  
ATOM    485  HG1 THR A  28       5.953  -7.705  -4.538  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.172  -6.851  -4.485  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.769  -5.422  -3.644  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.501  -6.997  -3.336  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.811  -8.275  -6.990  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.337  -9.689  -7.012  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.373 -10.291  -5.604  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.408 -11.494  -5.435  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.315 -10.419  -7.934  1.00  0.00           C  
ATOM    494  CG  ASN A  29       2.884 -11.880  -8.081  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       3.495 -12.765  -7.514  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       1.852 -12.172  -8.823  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.227  -7.560  -7.317  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.340  -9.745  -7.418  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.315  -9.944  -8.905  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.306 -10.378  -7.511  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.360 -11.459  -9.281  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       1.569 -13.105  -8.923  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.365  -9.467  -4.592  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.398  -9.995  -3.200  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.150 -10.835  -2.915  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.151 -10.737  -3.598  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.414  -8.755  -2.309  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.626  -8.815  -1.381  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.774  -7.485  -0.640  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.970  -6.454  -1.252  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       3.688  -7.465   0.662  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.339  -8.502  -4.747  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.291 -10.577  -3.038  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.473  -7.869  -2.925  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.511  -8.724  -1.717  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.492  -9.614  -0.666  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.513  -9.000  -1.966  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       3.532  -8.297   1.155  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       3.782  -6.618   1.146  1.00  0.00           H  
ATOM    520  N   SER A  31       1.205 -11.656  -1.903  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.029 -12.502  -1.555  1.00  0.00           C  
ATOM    522  C   SER A  31       0.015 -12.761  -0.047  1.00  0.00           C  
ATOM    523  O   SER A  31       0.506 -13.768   0.424  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.228 -13.804  -2.326  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.364 -14.487  -1.812  1.00  0.00           O  
ATOM    526  H   SER A  31       2.021 -11.711  -1.365  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.888 -12.022  -1.865  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.642 -14.430  -2.214  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.375 -13.581  -3.375  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.068 -13.844  -1.696  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.534 -11.855   0.713  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.570 -12.040   2.190  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.819 -12.816   2.603  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.450 -13.475   1.803  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.625 -10.622   2.762  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.593  -9.830   2.290  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.618  -8.469   2.987  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.863 -10.603   2.639  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.918 -11.048   0.312  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.321 -12.541   2.532  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.526 -10.133   2.423  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.624 -10.669   3.841  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.538  -9.686   1.220  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.557  -7.976   2.780  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.513  -8.609   4.053  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.197  -7.861   2.622  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.743 -11.072   3.604  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.701  -9.922   2.671  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.041 -11.359   1.890  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.177 -12.730   3.851  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.387 -13.446   4.342  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.179 -12.533   5.280  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.171 -12.928   5.859  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.842 -14.652   5.098  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.037 -15.493   4.168  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.715 -15.715   4.287  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.475 -16.219   2.984  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.304 -16.537   3.253  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.353 -16.875   2.422  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.720 -16.372   2.350  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.465 -17.655   1.270  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.837 -17.157   1.191  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.711 -17.797   0.652  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.645 -12.191   4.472  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.999 -13.770   3.515  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.216 -14.313   5.911  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.658 -15.234   5.493  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.086 -15.316   5.065  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.613 -16.851   3.111  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.593 -15.883   2.757  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.595 -18.146   0.860  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.797 -17.269   0.711  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.807 -18.399  -0.239  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.748 -11.308   5.426  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.471 -10.357   6.316  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.200  -8.922   5.862  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.152  -8.623   5.325  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.897 -10.601   7.712  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.994 -11.151   8.626  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.604 -10.925  10.088  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.740 -11.640  10.568  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.177 -10.040  10.703  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.948 -11.009   4.944  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.530 -10.564   6.309  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -3.087 -11.313   7.650  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.528  -9.670   8.117  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.924 -10.643   8.417  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.112 -12.209   8.448  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.135  -8.034   6.063  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.926  -6.623   5.633  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.500  -6.169   5.965  1.00  0.00           C  
ATOM    592  O   MET A  35      -3.046  -6.317   7.082  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.949  -5.813   6.425  1.00  0.00           C  
ATOM    594  CG  MET A  35      -7.013  -5.275   5.468  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.133  -3.478   5.642  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.264  -3.434   7.446  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.977  -8.296   6.492  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.118  -6.522   4.577  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.415  -6.448   7.165  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.457  -4.987   6.915  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.738  -5.522   4.453  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.965  -5.725   5.700  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -7.665  -2.478   7.754  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -6.284  -3.576   7.881  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.921  -4.221   7.780  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.840  -5.636   4.973  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.450  -5.162   5.150  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.435  -3.784   5.822  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.466  -3.236   6.158  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.919  -5.077   3.723  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.128  -4.893   2.855  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.325  -5.427   3.606  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.872  -5.872   5.719  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.252  -4.231   3.622  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.411  -5.990   3.457  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.267  -3.843   2.640  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -2.005  -5.443   1.935  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.128  -4.702   3.594  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.655  -6.362   3.182  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.273  -3.224   6.019  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.193  -1.883   6.669  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.666  -0.937   5.825  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.325  -1.349   4.891  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.465  -2.140   8.025  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.285  -0.914   8.921  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.192  -3.353   8.688  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.546  -3.683   5.741  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.180  -1.473   6.810  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.518  -2.331   7.883  1.00  0.00           H  
ATOM    630 HG11 VAL A  37      -0.648  -0.426   8.681  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.103  -0.227   8.758  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.274  -1.222   9.956  1.00  0.00           H  
ATOM    633 HG21 VAL A  37      -1.267  -3.252   8.639  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.118  -3.411   9.720  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.108  -4.253   8.171  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.666   0.327   6.147  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.482   1.297   5.362  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.776   2.544   6.201  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.095   2.827   7.166  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.619   1.654   4.152  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.419   1.430   2.868  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.696   0.408   1.988  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.547   2.754   2.111  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.127   0.640   6.904  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.402   0.836   5.035  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.263   1.030   4.143  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.324   2.691   4.214  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.402   1.058   3.117  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       1.417  -0.114   1.377  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.014   0.918   1.353  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       0.174  -0.301   2.614  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.064   2.666   1.149  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       2.591   2.987   1.968  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.076   3.542   2.679  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.784   3.289   5.842  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.119   4.515   6.621  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.744   5.557   5.692  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.933   5.808   5.734  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.322   3.043   5.060  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       2.219   4.917   7.062  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       3.822   4.265   7.401  1.00  0.00           H  
ATOM    662  N   GLN A  40       2.953   6.169   4.853  1.00  0.00           N  
ATOM    663  CA  GLN A  40       3.501   7.194   3.922  1.00  0.00           C  
ATOM    664  C   GLN A  40       3.371   8.590   4.540  1.00  0.00           C  
ATOM    665  O   GLN A  40       3.231   8.739   5.737  1.00  0.00           O  
ATOM    666  CB  GLN A  40       2.641   7.077   2.665  1.00  0.00           C  
ATOM    667  CG  GLN A  40       2.991   5.783   1.928  1.00  0.00           C  
ATOM    668  CD  GLN A  40       3.024   6.045   0.422  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       3.927   6.689  -0.075  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       2.070   5.570  -0.331  1.00  0.00           N  
ATOM    671  H   GLN A  40       1.997   5.953   4.834  1.00  0.00           H  
ATOM    672  HA  GLN A  40       4.531   6.979   3.687  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       1.597   7.065   2.943  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       2.832   7.919   2.019  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       3.959   5.433   2.254  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       2.245   5.033   2.144  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       1.342   5.051   0.069  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       2.082   5.733  -1.298  1.00  0.00           H  
ATOM    679  N   HIS A  41       3.416   9.615   3.731  1.00  0.00           N  
ATOM    680  CA  HIS A  41       3.296  10.998   4.275  1.00  0.00           C  
ATOM    681  C   HIS A  41       4.366  11.242   5.342  1.00  0.00           C  
ATOM    682  O   HIS A  41       4.077  11.305   6.520  1.00  0.00           O  
ATOM    683  CB  HIS A  41       1.899  11.062   4.894  1.00  0.00           C  
ATOM    684  CG  HIS A  41       0.862  10.931   3.813  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       0.229   9.729   3.538  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       0.333  11.843   2.933  1.00  0.00           C  
ATOM    687  CE1 HIS A  41      -0.636   9.947   2.530  1.00  0.00           C  
ATOM    688  NE2 HIS A  41      -0.612  11.219   2.123  1.00  0.00           N  
ATOM    689  H   HIS A  41       3.531   9.475   2.769  1.00  0.00           H  
ATOM    690  HA  HIS A  41       3.381  11.724   3.482  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       1.782  10.256   5.603  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       1.772  12.008   5.400  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       0.383   8.875   3.994  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       0.608  12.886   2.877  1.00  0.00           H  
ATOM    695  HE1 HIS A  41      -1.271   9.186   2.101  1.00  0.00           H  
ATOM    696  N   ASP A  42       5.599  11.379   4.940  1.00  0.00           N  
ATOM    697  CA  ASP A  42       6.685  11.619   5.934  1.00  0.00           C  
ATOM    698  C   ASP A  42       6.654  13.074   6.409  1.00  0.00           C  
ATOM    699  O   ASP A  42       5.716  13.801   6.149  1.00  0.00           O  
ATOM    700  CB  ASP A  42       7.984  11.326   5.181  1.00  0.00           C  
ATOM    701  CG  ASP A  42       8.355   9.853   5.358  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       8.895   9.519   6.400  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       8.092   9.082   4.448  1.00  0.00           O  
ATOM    704  H   ASP A  42       5.812  11.325   3.985  1.00  0.00           H  
ATOM    705  HA  ASP A  42       6.585  10.947   6.772  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       7.847  11.541   4.131  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       8.775  11.945   5.575  1.00  0.00           H  
ATOM    708  N   VAL A  43       7.673  13.504   7.103  1.00  0.00           N  
ATOM    709  CA  VAL A  43       7.699  14.912   7.593  1.00  0.00           C  
ATOM    710  C   VAL A  43       6.326  15.304   8.148  1.00  0.00           C  
ATOM    711  O   VAL A  43       5.719  16.260   7.708  1.00  0.00           O  
ATOM    712  CB  VAL A  43       8.043  15.753   6.363  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       8.053  17.235   6.743  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       9.425  15.351   5.843  1.00  0.00           C  
ATOM    715  H   VAL A  43       8.419  12.902   7.301  1.00  0.00           H  
ATOM    716  HA  VAL A  43       8.460  15.035   8.348  1.00  0.00           H  
ATOM    717  HB  VAL A  43       7.303  15.583   5.594  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       8.498  17.354   7.719  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       7.040  17.609   6.759  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       8.629  17.788   6.014  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       9.743  16.051   5.086  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       9.375  14.359   5.418  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      10.132  15.358   6.659  1.00  0.00           H  
ATOM    724  N   ILE A  44       5.835  14.573   9.110  1.00  0.00           N  
ATOM    725  CA  ILE A  44       4.501  14.904   9.692  1.00  0.00           C  
ATOM    726  C   ILE A  44       4.553  16.265  10.392  1.00  0.00           C  
ATOM    727  O   ILE A  44       5.046  16.387  11.496  1.00  0.00           O  
ATOM    728  CB  ILE A  44       4.221  13.791  10.701  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       4.293  12.434   9.995  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       2.825  13.980  11.296  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       3.771  11.343  10.932  1.00  0.00           C  
ATOM    732  H   ILE A  44       6.341  13.806   9.450  1.00  0.00           H  
ATOM    733  HA  ILE A  44       3.745  14.903   8.924  1.00  0.00           H  
ATOM    734  HB  ILE A  44       4.958  13.827  11.491  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       3.688  12.462   9.100  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       5.317  12.219   9.731  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       2.655  15.029  11.488  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       2.750  13.428  12.221  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       2.084  13.617  10.599  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       4.353  11.340  11.842  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       3.857  10.381  10.447  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       2.735  11.536  11.167  1.00  0.00           H  
ATOM    743  N   SER A  45       4.050  17.288   9.758  1.00  0.00           N  
ATOM    744  CA  SER A  45       4.071  18.640  10.387  1.00  0.00           C  
ATOM    745  C   SER A  45       2.648  19.084  10.734  1.00  0.00           C  
ATOM    746  O   SER A  45       2.108  19.996  10.137  1.00  0.00           O  
ATOM    747  CB  SER A  45       4.677  19.559   9.328  1.00  0.00           C  
ATOM    748  OG  SER A  45       4.858  20.856   9.880  1.00  0.00           O  
ATOM    749  H   SER A  45       3.659  17.168   8.868  1.00  0.00           H  
ATOM    750  HA  SER A  45       4.691  18.636  11.269  1.00  0.00           H  
ATOM    751  HB2 SER A  45       5.632  19.171   9.015  1.00  0.00           H  
ATOM    752  HB3 SER A  45       4.013  19.608   8.474  1.00  0.00           H  
ATOM    753  HG  SER A  45       5.024  21.466   9.157  1.00  0.00           H  
ATOM    754  N   ASP A  46       2.036  18.449  11.696  1.00  0.00           N  
ATOM    755  CA  ASP A  46       0.648  18.835  12.082  1.00  0.00           C  
ATOM    756  C   ASP A  46       0.537  18.955  13.604  1.00  0.00           C  
ATOM    757  O   ASP A  46       1.220  18.262  14.333  1.00  0.00           O  
ATOM    758  CB  ASP A  46      -0.237  17.699  11.567  1.00  0.00           C  
ATOM    759  CG  ASP A  46       0.052  17.456  10.085  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      -0.148  18.372   9.304  1.00  0.00           O  
ATOM    761  OD2 ASP A  46       0.471  16.358   9.756  1.00  0.00           O  
ATOM    762  H   ASP A  46       2.489  17.717  12.165  1.00  0.00           H  
ATOM    763  HA  ASP A  46       0.369  19.764  11.608  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      -0.030  16.799  12.128  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      -1.276  17.969  11.688  1.00  0.00           H  
ATOM    766  N   PRO A  47      -0.323  19.838  14.032  1.00  0.00           N  
ATOM    767  CA  PRO A  47      -0.530  20.059  15.484  1.00  0.00           C  
ATOM    768  C   PRO A  47      -1.305  18.888  16.098  1.00  0.00           C  
ATOM    769  O   PRO A  47      -2.261  18.448  15.481  1.00  0.00           O  
ATOM    770  CB  PRO A  47      -1.352  21.343  15.537  1.00  0.00           C  
ATOM    771  CG  PRO A  47      -2.051  21.411  14.217  1.00  0.00           C  
ATOM    772  CD  PRO A  47      -1.176  20.705  13.213  1.00  0.00           C  
ATOM    773  OXT PRO A  47      -0.930  18.455  17.176  1.00  0.00           O  
ATOM    774  HA  PRO A  47       0.412  20.201  15.989  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      -2.071  21.295  16.344  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      -0.707  22.199  15.657  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      -3.012  20.919  14.283  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      -2.184  22.440  13.921  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      -1.780  20.116  12.535  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      -0.573  21.414  12.669  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -10.173  -2.401   2.857  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.923  -1.756   2.361  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.172  -0.271   2.080  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.831   0.077   1.121  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.583  -2.494   1.066  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.099  -3.908   1.393  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.446  -4.844   0.234  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.584  -3.892   1.597  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.168  -2.413   3.896  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -8.126  -1.877   3.076  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.464  -2.547   0.444  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.803  -1.960   0.542  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.583  -4.255   2.294  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.519  -4.905   0.128  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.049  -5.828   0.437  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.015  -4.463  -0.679  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.340  -4.388   2.525  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.235  -2.870   1.633  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.104  -4.407   0.778  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.630   0.555   2.932  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.791   2.020   2.778  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.918   2.538   1.633  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.086   1.828   1.103  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.316   2.575   4.118  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.388   1.535   4.664  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.826   0.205   4.107  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.825   2.277   2.617  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.793   3.510   3.971  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.152   2.712   4.785  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.374   1.751   4.356  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.450   1.516   5.741  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.966  -0.385   3.819  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.431  -0.329   4.824  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.102   3.770   1.247  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.285   4.335   0.134  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.795   4.078   0.382  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.011   3.989  -0.541  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.582   5.835   0.149  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.795   6.521  -0.969  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -7.572   7.741  -1.466  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.639   7.551  -2.027  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.087   8.845  -1.279  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.779   4.325   1.688  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.589   3.909  -0.809  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.639   5.994  -0.003  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.288   6.252   1.101  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -5.833   6.836  -0.591  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.652   5.830  -1.786  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.397   3.964   1.619  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.957   3.718   1.918  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.482   2.431   1.239  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.509   2.423   0.511  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.883   3.581   3.439  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -4.111   4.948   4.088  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.946   5.878   3.743  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.866   5.372   3.486  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -3.153   7.081   3.744  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.043   4.043   2.351  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.359   4.551   1.594  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.643   2.890   3.776  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.909   3.210   3.720  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.034   5.373   3.718  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.171   4.832   5.159  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.160   1.346   1.476  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.748   0.057   0.848  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.084   0.060  -0.644  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.307  -0.380  -1.467  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.555  -1.017   1.579  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -4.003  -1.194   2.995  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.813  -2.264   3.729  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.537  -1.628   2.918  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.938   1.377   2.067  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.696  -0.112   0.994  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.591  -0.716   1.630  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.478  -1.951   1.045  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.077  -0.258   3.529  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.717  -3.208   3.212  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.853  -1.973   3.755  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.442  -2.367   4.738  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.904  -0.754   2.902  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.378  -2.204   2.019  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.295  -2.232   3.781  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.235   0.556  -0.998  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.619   0.590  -2.438  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.522   1.275  -3.254  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.241   0.902  -4.376  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.913   1.404  -2.483  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.237   1.773  -3.933  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.059   0.571  -1.903  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.844   0.907  -0.317  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.796  -0.407  -2.805  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.791   2.306  -1.901  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.249   2.142  -3.992  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.134   0.898  -4.558  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.553   2.538  -4.270  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.127   0.744  -0.840  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.872  -0.476  -2.087  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.987   0.859  -2.374  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.898   2.271  -2.692  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.813   2.985  -3.425  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.627   2.047  -3.658  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.018   2.049  -4.709  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.413   4.140  -2.506  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.913   5.437  -3.084  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.552   6.668  -2.561  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.748   5.707  -4.140  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -3.163   7.615  -3.295  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.904   7.085  -4.271  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.141   2.548  -1.786  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.181   3.371  -4.362  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.846   3.991  -1.528  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.337   4.177  -2.420  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.960   6.821  -1.795  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.212   4.966  -4.773  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -3.066   8.676  -3.117  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.294   1.245  -2.683  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.146   0.307  -2.848  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.454  -0.720  -3.940  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.426  -1.182  -4.638  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.002  -0.380  -1.490  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.798   1.260  -1.843  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.752   0.851  -3.086  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.208  -1.430  -1.640  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.914  -0.269  -0.929  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.816   0.073  -0.944  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.698  -1.079  -4.091  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.064  -2.074  -5.139  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.538  -3.369  -4.477  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.374  -4.446  -5.013  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.392  -0.693  -3.518  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.856  -1.672  -5.755  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.201  -2.283  -5.751  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.126  -3.275  -3.315  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.608  -4.504  -2.622  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.060  -4.795  -3.011  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.835  -3.896  -3.269  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.504  -4.181  -1.132  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.065  -4.160  -0.730  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.293  -3.051  -0.665  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.212  -5.276  -0.339  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.022  -3.415  -0.261  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.078  -4.775  -0.048  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.430  -6.660  -0.211  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.116  -5.616   0.355  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.387  -7.509   0.195  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.883  -6.988   0.477  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.250  -2.399  -2.896  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.977  -5.345  -2.864  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.946  -3.214  -0.942  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.026  -4.934  -0.563  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.617  -2.047  -0.892  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.729  -2.798  -0.136  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.405  -7.073  -0.425  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.094  -5.209   0.570  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.565  -8.570   0.290  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.680  -7.647   0.789  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.434  -6.045  -3.055  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.836  -6.389  -3.428  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.326  -7.584  -2.606  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.705  -8.629  -2.581  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.774  -6.749  -4.913  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.109  -5.610  -5.689  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.709  -5.531  -7.093  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.290  -6.302  -7.941  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -7.579  -4.699  -7.298  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.793  -6.755  -2.844  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.484  -5.540  -3.282  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -6.198  -7.655  -5.039  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -7.774  -6.902  -5.289  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -6.277  -4.677  -5.171  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.048  -5.796  -5.763  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.436  -7.440  -1.936  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.967  -8.569  -1.119  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.591  -9.628  -2.032  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.525  -9.359  -2.761  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.032  -7.941  -0.219  1.00  0.00           C  
ATOM    177  CG  LYS A  12     -10.145  -8.744   1.078  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.484  -8.440   1.752  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.968  -9.679   2.509  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.699  -9.146   3.691  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.922  -6.590  -1.971  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.184  -9.002  -0.517  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.753  -6.923   0.010  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.984  -7.948  -0.729  1.00  0.00           H  
ATOM    185  HG2 LYS A  12     -10.085  -9.799   0.854  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.340  -8.470   1.743  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.360  -7.620   2.444  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.212  -8.172   1.002  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -12.630 -10.264   1.885  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.128 -10.275   2.831  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.091  -9.935   4.242  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -13.475  -8.532   3.372  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -12.044  -8.599   4.285  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.083 -10.830  -2.001  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.650 -11.899  -2.874  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.712 -13.231  -2.122  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.279 -13.341  -0.993  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.688 -11.995  -4.057  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.691 -10.430  -4.968  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.328 -11.029  -1.407  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.632 -11.617  -3.222  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.691 -12.198  -3.695  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.002 -12.793  -4.714  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -7.802 -10.068  -4.939  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.248 -14.246  -2.745  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.342 -15.576  -2.074  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.443 -16.591  -2.790  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.707 -16.989  -3.907  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.811 -15.978  -2.206  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.970 -17.420  -1.848  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.756 -18.457  -2.690  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.374 -18.003  -0.575  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.002 -19.640  -2.014  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.387 -19.411  -0.708  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.728 -17.450   0.669  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.738 -20.243   0.357  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.081 -18.285   1.743  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.086 -19.678   1.586  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.591 -14.134  -3.656  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.074 -15.495  -1.032  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.410 -15.374  -1.541  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.137 -15.822  -3.224  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.443 -18.377  -3.721  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.921 -20.538  -2.398  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.727 -16.379   0.801  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.740 -21.316   0.230  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.352 -17.851   2.693  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.359 -20.314   2.415  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.381 -17.013  -2.157  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.469 -17.999  -2.803  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.117 -19.387  -2.813  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.333 -19.987  -1.779  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.211 -18.002  -1.937  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.099 -18.401  -2.727  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.183 -16.682  -1.258  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.225 -17.686  -3.807  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.034 -17.011  -1.552  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.345 -18.688  -1.111  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.302 -18.269  -2.206  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.432 -19.898  -3.971  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -9.069 -21.244  -4.044  1.00  0.00           C  
ATOM    242  C   ARG A  16      -8.110 -22.321  -3.525  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.523 -23.298  -2.931  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -9.363 -21.462  -5.529  1.00  0.00           C  
ATOM    245  CG  ARG A  16     -10.836 -21.156  -5.808  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -11.634 -22.461  -5.826  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -12.982 -22.094  -5.309  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -14.052 -22.461  -5.957  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -14.144 -23.673  -6.432  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -15.032 -21.616  -6.131  1.00  0.00           N  
ATOM    251  H   ARG A  16      -8.252 -19.396  -4.794  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.989 -21.257  -3.482  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.740 -20.806  -6.119  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.156 -22.489  -5.791  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -11.222 -20.507  -5.033  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.928 -20.666  -6.765  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -11.707 -22.842  -6.836  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.177 -23.192  -5.178  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -13.064 -21.576  -4.481  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -13.394 -24.320  -6.300  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -14.965 -23.954  -6.931  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -14.962 -20.688  -5.768  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -15.853 -21.897  -6.628  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.836 -22.153  -3.748  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.854 -23.169  -3.270  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.840 -23.222  -1.740  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.900 -24.279  -1.144  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.502 -22.692  -3.802  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -4.264 -23.286  -5.192  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -3.161 -22.499  -5.902  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -3.338 -22.809  -7.348  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -2.432 -22.440  -8.210  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.299 -23.084  -8.283  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -2.658 -21.427  -9.001  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.523 -21.360  -4.231  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -6.089 -24.137  -3.675  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.500 -21.614  -3.864  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.718 -23.017  -3.135  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.966 -24.320  -5.096  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -5.175 -23.226  -5.770  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -3.281 -21.439  -5.723  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -2.189 -22.830  -5.570  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -4.136 -23.290  -7.651  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.126 -23.861  -7.677  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -0.604 -22.801  -8.944  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -3.526 -20.933  -8.945  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -1.964 -21.144  -9.662  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.761 -22.088  -1.106  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.740 -22.063   0.385  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.162 -22.196   0.935  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.366 -22.382   2.118  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.160 -20.700   0.745  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.808 -20.882   1.439  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.938 -21.918   2.557  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.561 -21.607   3.558  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.413 -23.007   2.391  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.711 -21.252  -1.611  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.109 -22.849   0.769  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.028 -20.117  -0.155  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.839 -20.188   1.408  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.078 -21.218   0.718  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.491 -19.940   1.860  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.141 -22.094   0.082  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.556 -22.207   0.540  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.872 -21.114   1.564  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.470 -21.366   2.592  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.660 -23.594   1.177  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.103 -23.847   1.621  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.918 -22.947   1.616  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.454 -25.043   2.007  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.945 -21.938  -0.863  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.227 -22.138  -0.301  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.369 -24.344   0.455  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.009 -23.648   2.033  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.795 -25.770   2.011  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.374 -25.215   2.293  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.482 -19.901   1.285  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.763 -18.787   2.232  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.372 -17.458   1.592  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.770 -17.436   0.542  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -8.900 -19.067   3.460  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.443 -19.249   3.034  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.559 -18.267   3.806  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.699 -19.123   4.669  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -5.005 -18.589   5.637  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -5.617 -18.030   6.646  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -3.702 -18.614   5.597  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.006 -19.718   0.445  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.806 -18.780   2.507  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -8.974 -18.235   4.147  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.248 -19.964   3.944  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.128 -20.260   3.246  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.350 -19.057   1.975  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -5.954 -17.689   3.120  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.164 -17.616   4.417  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.654 -20.089   4.510  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.616 -18.011   6.678  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -5.085 -17.621   7.387  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.233 -19.043   4.824  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -3.171 -18.205   6.339  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.734 -16.396   2.246  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.430 -15.049   1.739  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.049 -14.588   2.202  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.457 -15.154   3.100  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.531 -14.193   2.349  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -10.994 -14.932   3.575  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.456 -16.345   3.513  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.499 -15.023   0.664  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.140 -13.222   2.620  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.348 -14.086   1.654  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.624 -14.436   4.462  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.071 -14.959   3.592  1.00  0.00           H  
ATOM    353  HD2 PRO A  21      -9.784 -16.528   4.341  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.261 -17.063   3.512  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.535 -13.561   1.588  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.192 -13.050   1.976  1.00  0.00           C  
ATOM    357  C   TYR A  22      -5.930 -11.709   1.287  1.00  0.00           C  
ATOM    358  O   TYR A  22      -6.826 -10.909   1.110  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.207 -14.111   1.485  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.242 -14.187  -0.023  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.381 -14.680  -0.672  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.134 -13.772  -0.772  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.412 -14.758  -2.070  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.166 -13.851  -2.170  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.305 -14.343  -2.819  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.335 -14.423  -4.196  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.035 -13.125   0.867  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.120 -12.948   3.047  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.210 -13.854   1.810  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.484 -15.070   1.896  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.233 -14.999  -0.094  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.254 -13.391  -0.273  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.291 -15.140  -2.569  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.312 -13.533  -2.749  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.134 -13.986  -4.500  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.714 -11.458   0.891  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.408 -10.172   0.209  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.404 -10.404  -0.920  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.463 -11.159  -0.782  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.810  -9.275   1.295  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -4.862  -8.990   2.339  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.074  -9.896   3.386  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.630  -7.822   2.260  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.052  -9.634   4.353  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.608  -7.560   3.227  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.818  -8.465   4.273  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.783  -8.207   5.226  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.003 -12.117   1.038  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.311  -9.727  -0.178  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -2.969  -9.774   1.753  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.481  -8.346   0.855  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.482 -10.797   3.448  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.469  -7.123   1.453  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.214 -10.332   5.160  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.200  -6.659   3.166  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.593  -8.645   4.954  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.600  -9.765  -2.039  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.657  -9.953  -3.178  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.328  -8.601  -3.812  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.167  -7.967  -4.419  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.407 -10.846  -4.168  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.742 -10.771  -5.522  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.516 -11.411  -5.736  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.351 -10.059  -6.561  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -0.898 -11.339  -6.991  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.735  -9.987  -7.816  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.508 -10.627  -8.031  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.367  -9.163  -2.132  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.757 -10.444  -2.846  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.391 -11.867  -3.815  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.430 -10.512  -4.252  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.045 -11.959  -4.934  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.298  -9.566  -6.395  1.00  0.00           H  
ATOM    414  HE1 PHE A  24       0.048 -11.832  -7.156  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.206  -9.437  -8.618  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.033 -10.572  -8.999  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.111  -8.154  -3.676  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.732  -6.842  -4.272  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.502  -6.987  -5.777  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.521  -7.476  -6.214  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.565  -6.442  -3.569  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.551  -4.937  -3.297  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.310  -4.442  -2.596  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.470  -4.181  -3.830  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.447  -8.681  -3.180  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.496  -6.107  -4.076  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.649  -6.978  -2.635  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.406  -6.684  -4.199  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.164  -4.578  -4.396  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.466  -3.215  -3.664  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.444  -6.563  -6.574  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.276  -6.673  -8.051  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.063  -5.857  -8.505  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.399  -5.983  -9.622  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.563  -6.094  -8.638  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.622  -4.591  -8.356  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.028  -4.069  -8.656  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.861  -2.600  -8.840  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.909  -1.830  -8.961  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -6.109  -2.333  -8.853  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -4.756  -0.555  -9.190  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.260  -6.169  -6.202  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.169  -7.706  -8.343  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.579  -6.262  -9.705  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.416  -6.577  -8.184  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.383  -4.411  -7.318  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.909  -4.079  -8.984  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.412  -4.523  -9.559  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.688  -4.265  -7.825  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.961  -2.212  -8.870  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -6.229  -3.310  -8.677  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.908  -1.740  -8.946  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -3.838  -0.168  -9.273  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.557   0.036  -9.283  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.455  -5.022  -7.647  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.638  -4.198  -8.025  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.913  -5.042  -7.949  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.600  -5.236  -8.932  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.673  -3.073  -6.992  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.174  -1.805  -7.643  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.321  -1.055  -8.462  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.490  -1.379  -7.426  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.785   0.120  -9.064  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.954  -0.203  -8.028  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.101   0.546  -8.848  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.068  -4.936  -6.751  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.512  -3.789  -9.015  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.679  -2.910  -6.604  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.333  -3.348  -6.185  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.306  -1.384  -8.630  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.148  -1.958  -6.794  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.127   0.700  -9.696  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.968   0.126  -7.861  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.458   1.454  -9.312  1.00  0.00           H  
ATOM    475  N   THR A  28       3.234  -5.545  -6.789  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.463  -6.377  -6.650  1.00  0.00           C  
ATOM    477  C   THR A  28       4.092  -7.862  -6.611  1.00  0.00           C  
ATOM    478  O   THR A  28       4.875  -8.698  -6.205  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.092  -5.942  -5.325  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.348  -6.586  -5.165  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.168  -6.325  -4.169  1.00  0.00           C  
ATOM    482  H   THR A  28       2.665  -5.377  -6.008  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.144  -6.180  -7.463  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.234  -4.873  -5.328  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.700  -6.771  -6.039  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.230  -6.685  -4.563  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.990  -5.459  -3.549  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.633  -7.101  -3.579  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.902  -8.193  -7.032  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.472  -9.622  -7.027  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.534 -10.197  -5.609  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.591 -11.396  -5.418  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.464 -10.339  -7.943  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.076 -11.814  -8.061  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       2.038 -12.139  -8.603  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.872 -12.726  -7.574  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.289  -7.500  -7.354  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.473  -9.715  -7.425  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.446  -9.881  -8.921  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.457 -10.263  -7.528  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.709 -12.464  -7.138  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.632 -13.674  -7.646  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.525  -9.355  -4.613  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.583  -9.855  -3.212  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.355 -10.712  -2.898  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.327 -10.603  -3.536  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.584  -8.596  -2.346  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.817  -8.600  -1.445  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.024  -7.203  -0.857  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.529  -6.229  -1.387  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.740  -7.064   0.225  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.481  -8.391  -4.787  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.490 -10.416  -3.048  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.603  -7.722  -2.982  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.695  -8.578  -1.735  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.676  -9.313  -0.645  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.682  -8.876  -2.026  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.140  -7.850   0.652  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.877  -6.174   0.611  1.00  0.00           H  
ATOM    520  N   SER A  31       1.455 -11.556  -1.909  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.295 -12.416  -1.538  1.00  0.00           C  
ATOM    522  C   SER A  31       0.328 -12.694  -0.034  1.00  0.00           C  
ATOM    523  O   SER A  31       0.900 -13.667   0.415  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.483 -13.708  -2.329  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.850 -14.096  -2.277  1.00  0.00           O  
ATOM    526  H   SER A  31       2.291 -11.620  -1.405  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.633 -11.939  -1.817  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.123 -14.488  -1.898  1.00  0.00           H  
ATOM    529  HB3 SER A  31       0.181 -13.548  -3.356  1.00  0.00           H  
ATOM    530  HG  SER A  31       2.003 -14.739  -2.973  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.274 -11.841   0.747  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.269 -12.046   2.222  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.497 -12.846   2.656  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.150 -13.489   1.859  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.326 -10.637   2.813  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.840  -9.807   2.277  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.800  -8.410   2.898  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       2.156 -10.489   2.646  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.723 -11.060   0.364  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.636 -12.541   2.534  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.259 -10.168   2.536  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.259 -10.695   3.889  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.761  -9.727   1.203  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       0.710  -8.496   3.971  1.00  0.00           H  
ATOM    545 HD12 LEU A  32      -0.046  -7.867   2.507  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       1.711  -7.883   2.655  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.211 -10.610   3.718  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.983  -9.880   2.310  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.205 -11.457   2.172  1.00  0.00           H  
ATOM    550  N   TRP A  33      -1.811 -12.799   3.918  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -2.996 -13.542   4.431  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.762 -12.665   5.425  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.726 -13.089   6.031  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.412 -14.764   5.133  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.709 -15.614   4.133  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.380 -15.828   4.109  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.269 -16.364   3.016  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.078 -16.662   3.046  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.212 -17.019   2.342  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.576 -16.536   2.528  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.444 -17.818   1.222  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.813 -17.339   1.401  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.749 -17.978   0.749  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.263 -12.273   4.535  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.635 -13.849   3.619  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -1.709 -14.442   5.888  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.199 -15.332   5.595  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.328 -15.414   4.807  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.820 -16.971   2.807  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.403 -16.047   3.024  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.620 -18.308   0.723  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.822 -17.464   1.033  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.938 -18.594  -0.118  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.341 -11.440   5.588  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.039 -10.524   6.532  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.839  -9.075   6.082  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.802  -8.721   5.558  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.369 -10.765   7.885  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.359 -11.448   8.831  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.767 -10.473   9.937  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -4.066  -9.492  10.123  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.772 -10.724  10.580  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.562 -11.118   5.086  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.089 -10.764   6.589  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.504 -11.398   7.750  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.063  -9.821   8.308  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.235 -11.753   8.277  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -3.893 -12.316   9.274  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.824  -8.238   6.274  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.688  -6.815   5.852  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.280  -6.297   6.165  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.807  -6.422   7.278  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.735  -6.061   6.667  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.785  -5.482   5.722  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.818  -3.680   5.885  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.718  -3.610   7.453  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.655  -8.545   6.693  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.903  -6.716   4.799  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.208  -6.743   7.359  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.262  -5.261   7.214  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.535  -5.747   4.706  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.754  -5.884   5.970  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.604  -4.229   7.388  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.003  -2.587   7.660  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.089  -3.972   8.249  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.654  -5.741   5.163  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.283  -5.210   5.322  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.316  -3.826   5.977  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.364  -3.319   6.328  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.771  -5.119   3.889  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.995  -4.990   3.032  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.165  -5.557   3.802  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.671  -5.892   5.891  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.137  -4.251   3.774  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.232  -6.016   3.626  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.173  -3.949   2.806  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.861  -5.547   2.116  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.989  -4.859   3.798  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.470  -6.506   3.388  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.177  -3.212   6.144  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.143  -1.860   6.774  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.528  -0.857   5.832  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.061  -1.220   4.802  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.686  -2.036   8.048  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.514  -0.808   8.944  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.207  -3.282   8.796  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.656  -3.637   5.853  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.140  -1.535   7.025  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.728  -2.149   7.786  1.00  0.00           H  
ATOM    630 HG11 VAL A  37      -0.332  -0.230   8.604  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.407  -0.202   8.898  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.346  -1.126   9.962  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       1.001  -4.015   8.820  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.652  -3.698   8.290  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.065  -3.014   9.806  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.506   0.402   6.173  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.144   1.424   5.293  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.358   2.728   6.064  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.731   2.972   7.076  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.155   1.634   4.147  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.922   1.810   2.837  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.127   1.184   1.689  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.125   3.301   2.562  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.071   0.677   7.007  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.082   1.056   4.907  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.496   0.774   4.072  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.435   2.517   4.338  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.884   1.322   2.914  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -0.219   0.205   1.984  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.760   1.096   0.819  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.722   1.811   1.457  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       1.077   3.848   3.492  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.350   3.654   1.897  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.091   3.455   2.103  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.237   3.570   5.594  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.489   4.858   6.302  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.819   5.449   5.835  1.00  0.00           C  
ATOM    658  O   GLY A  39       3.864   6.273   4.942  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.732   3.355   4.776  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.688   5.550   6.082  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       2.531   4.681   7.365  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.905   5.040   6.432  1.00  0.00           N  
ATOM    663  CA  GLN A  40       6.232   5.583   6.024  1.00  0.00           C  
ATOM    664  C   GLN A  40       6.600   5.090   4.621  1.00  0.00           C  
ATOM    665  O   GLN A  40       7.387   5.701   3.925  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.215   5.038   7.059  1.00  0.00           C  
ATOM    667  CG  GLN A  40       6.632   5.216   8.462  1.00  0.00           C  
ATOM    668  CD  GLN A  40       6.417   3.845   9.105  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       6.638   2.827   8.479  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       5.991   3.774  10.337  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.848   4.377   7.150  1.00  0.00           H  
ATOM    672  HA  GLN A  40       6.224   6.661   6.055  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       7.391   3.988   6.872  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.148   5.577   6.989  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       7.317   5.794   9.066  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       5.686   5.733   8.396  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       5.813   4.595  10.841  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       5.850   2.900  10.756  1.00  0.00           H  
ATOM    679  N   HIS A  41       6.040   3.989   4.201  1.00  0.00           N  
ATOM    680  CA  HIS A  41       6.361   3.461   2.843  1.00  0.00           C  
ATOM    681  C   HIS A  41       5.627   4.271   1.772  1.00  0.00           C  
ATOM    682  O   HIS A  41       4.594   3.869   1.274  1.00  0.00           O  
ATOM    683  CB  HIS A  41       5.867   2.014   2.855  1.00  0.00           C  
ATOM    684  CG  HIS A  41       6.357   1.307   1.621  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       5.536   1.075   0.528  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       7.579   0.775   1.292  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       6.269   0.429  -0.398  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       7.522   0.221   0.017  1.00  0.00           N  
ATOM    689  H   HIS A  41       5.409   3.509   4.776  1.00  0.00           H  
ATOM    690  HA  HIS A  41       7.425   3.485   2.672  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       6.246   1.512   3.732  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       4.787   2.003   2.871  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       4.595   1.333   0.445  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       8.452   0.784   1.928  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       5.889   0.116  -1.360  1.00  0.00           H  
ATOM    696  N   ASP A  42       6.152   5.411   1.414  1.00  0.00           N  
ATOM    697  CA  ASP A  42       5.485   6.247   0.376  1.00  0.00           C  
ATOM    698  C   ASP A  42       5.957   5.833  -1.020  1.00  0.00           C  
ATOM    699  O   ASP A  42       6.519   4.771  -1.207  1.00  0.00           O  
ATOM    700  CB  ASP A  42       5.919   7.679   0.688  1.00  0.00           C  
ATOM    701  CG  ASP A  42       7.445   7.748   0.760  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       8.076   7.587  -0.272  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       7.958   7.960   1.847  1.00  0.00           O  
ATOM    704  H   ASP A  42       6.984   5.719   1.828  1.00  0.00           H  
ATOM    705  HA  ASP A  42       4.413   6.161   0.454  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       5.566   8.337  -0.092  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       5.502   7.985   1.635  1.00  0.00           H  
ATOM    708  N   VAL A  43       5.735   6.663  -2.002  1.00  0.00           N  
ATOM    709  CA  VAL A  43       6.171   6.316  -3.386  1.00  0.00           C  
ATOM    710  C   VAL A  43       7.144   7.373  -3.916  1.00  0.00           C  
ATOM    711  O   VAL A  43       6.781   8.512  -4.131  1.00  0.00           O  
ATOM    712  CB  VAL A  43       4.887   6.306  -4.215  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       5.165   5.672  -5.579  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       3.815   5.492  -3.486  1.00  0.00           C  
ATOM    715  H   VAL A  43       5.281   7.514  -1.830  1.00  0.00           H  
ATOM    716  HA  VAL A  43       6.628   5.339  -3.403  1.00  0.00           H  
ATOM    717  HB  VAL A  43       4.540   7.319  -4.353  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       6.220   5.739  -5.799  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       4.606   6.196  -6.340  1.00  0.00           H  
ATOM    720 HG13 VAL A  43       4.865   4.635  -5.563  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       4.290   4.754  -2.856  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       3.186   4.995  -4.209  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       3.214   6.151  -2.877  1.00  0.00           H  
ATOM    724  N   ILE A  44       8.378   7.004  -4.130  1.00  0.00           N  
ATOM    725  CA  ILE A  44       9.373   7.987  -4.646  1.00  0.00           C  
ATOM    726  C   ILE A  44       9.128   8.258  -6.133  1.00  0.00           C  
ATOM    727  O   ILE A  44       9.227   7.373  -6.960  1.00  0.00           O  
ATOM    728  CB  ILE A  44      10.731   7.318  -4.441  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      10.722   5.934  -5.094  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      11.010   7.172  -2.945  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      11.797   5.874  -6.180  1.00  0.00           C  
ATOM    732  H   ILE A  44       8.652   6.079  -3.951  1.00  0.00           H  
ATOM    733  HA  ILE A  44       9.324   8.905  -4.081  1.00  0.00           H  
ATOM    734  HB  ILE A  44      11.501   7.925  -4.892  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      10.924   5.182  -4.345  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       9.755   5.751  -5.537  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      10.847   8.121  -2.454  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      12.034   6.862  -2.798  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      10.345   6.431  -2.526  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      11.991   6.870  -6.550  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      11.454   5.249  -6.993  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      12.705   5.460  -5.767  1.00  0.00           H  
ATOM    743  N   SER A  45       8.808   9.474  -6.479  1.00  0.00           N  
ATOM    744  CA  SER A  45       8.558   9.800  -7.913  1.00  0.00           C  
ATOM    745  C   SER A  45       9.844   9.627  -8.726  1.00  0.00           C  
ATOM    746  O   SER A  45      10.784  10.384  -8.588  1.00  0.00           O  
ATOM    747  CB  SER A  45       8.116  11.262  -7.915  1.00  0.00           C  
ATOM    748  OG  SER A  45       7.352  11.524  -6.745  1.00  0.00           O  
ATOM    749  H   SER A  45       8.734  10.175  -5.797  1.00  0.00           H  
ATOM    750  HA  SER A  45       7.773   9.176  -8.310  1.00  0.00           H  
ATOM    751  HB2 SER A  45       8.981  11.903  -7.925  1.00  0.00           H  
ATOM    752  HB3 SER A  45       7.520  11.455  -8.798  1.00  0.00           H  
ATOM    753  HG  SER A  45       6.454  11.730  -7.017  1.00  0.00           H  
ATOM    754  N   ASP A  46       9.892   8.635  -9.572  1.00  0.00           N  
ATOM    755  CA  ASP A  46      11.117   8.414 -10.393  1.00  0.00           C  
ATOM    756  C   ASP A  46      10.914   7.223 -11.332  1.00  0.00           C  
ATOM    757  O   ASP A  46      11.455   6.157 -11.111  1.00  0.00           O  
ATOM    758  CB  ASP A  46      12.223   8.116  -9.380  1.00  0.00           C  
ATOM    759  CG  ASP A  46      13.442   8.989  -9.685  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      13.512  10.083  -9.151  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      14.286   8.547 -10.447  1.00  0.00           O  
ATOM    762  H   ASP A  46       9.123   8.036  -9.668  1.00  0.00           H  
ATOM    763  HA  ASP A  46      11.360   9.301 -10.955  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      11.865   8.332  -8.383  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      12.502   7.076  -9.446  1.00  0.00           H  
ATOM    766  N   PRO A  47      10.133   7.447 -12.353  1.00  0.00           N  
ATOM    767  CA  PRO A  47       9.847   6.381 -13.344  1.00  0.00           C  
ATOM    768  C   PRO A  47      11.072   6.130 -14.228  1.00  0.00           C  
ATOM    769  O   PRO A  47      11.919   5.350 -13.826  1.00  0.00           O  
ATOM    770  CB  PRO A  47       8.693   6.954 -14.162  1.00  0.00           C  
ATOM    771  CG  PRO A  47       8.816   8.438 -14.020  1.00  0.00           C  
ATOM    772  CD  PRO A  47       9.449   8.703 -12.678  1.00  0.00           C  
ATOM    773  OXT PRO A  47      11.140   6.722 -15.293  1.00  0.00           O  
ATOM    774  HA  PRO A  47       9.538   5.474 -12.851  1.00  0.00           H  
ATOM    775  HB2 PRO A  47       8.789   6.663 -15.199  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       7.747   6.622 -13.763  1.00  0.00           H  
ATOM    777  HG2 PRO A  47       9.440   8.832 -14.810  1.00  0.00           H  
ATOM    778  HG3 PRO A  47       7.839   8.895 -14.056  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      10.159   9.517 -12.750  1.00  0.00           H  
ATOM    780  HD3 PRO A  47       8.695   8.919 -11.938  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      -9.407  -2.357   3.495  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.452  -1.771   2.511  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.696  -0.265   2.374  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.407   0.172   1.490  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.753  -2.487   1.193  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.226  -3.920   1.262  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.468  -4.620  -0.077  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.724  -3.898   1.557  1.00  0.00           C  
ATOM      9  H   LEU A   1      -8.960  -3.165   3.973  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.435  -1.962   2.812  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.819  -2.501   1.026  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.267  -1.965   0.381  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.742  -4.456   2.045  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.316  -4.169  -0.572  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.668  -5.669   0.096  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.592  -4.519  -0.700  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.344  -2.899   1.407  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.215  -4.581   0.894  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.555  -4.196   2.581  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.092   0.479   3.260  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.240   1.955   3.245  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.458   2.560   2.077  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.692   1.889   1.415  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.641   2.387   4.581  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.689   1.295   4.950  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.223   0.020   4.348  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.279   2.235   3.198  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.115   3.326   4.469  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.413   2.474   5.329  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.707   1.512   4.551  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.638   1.196   6.023  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.413  -0.584   3.963  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.797  -0.531   5.075  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.648   3.824   1.819  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.914   4.473   0.693  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.417   4.169   0.792  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.716   4.131  -0.199  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.170   5.971   0.866  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.306   6.626  -0.510  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -8.137   7.905  -0.386  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.177   7.853   0.249  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.718   8.915  -0.929  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.270   4.348   2.364  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.306   4.140  -0.254  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.081   6.118   1.428  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.343   6.418   1.395  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.325   6.869  -0.891  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.798   5.944  -1.187  1.00  0.00           H  
ATOM     49  N   GLU A   4      -4.923   3.953   1.980  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.471   3.653   2.140  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.095   2.416   1.323  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.087   2.387   0.646  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.283   3.387   3.633  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.820   4.671   4.325  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -3.862   5.770   4.111  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -3.943   6.274   3.003  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.562   6.089   5.059  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.506   3.989   2.767  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -2.877   4.497   1.838  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.220   3.064   4.062  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.537   2.618   3.772  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.702   4.487   5.384  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -1.877   4.986   3.907  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.900   1.395   1.384  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.596   0.156   0.614  1.00  0.00           C  
ATOM     66  C   LEU A   5      -3.953   0.347  -0.861  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.224  -0.058  -1.745  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.477  -0.924   1.243  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -4.003  -1.210   2.670  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.658  -2.496   3.176  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.481  -1.378   2.680  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.706   1.443   1.936  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.558  -0.107   0.718  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.502  -0.582   1.266  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.413  -1.827   0.656  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.281  -0.388   3.313  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -5.692  -2.303   3.418  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -4.140  -2.840   4.059  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.603  -3.254   2.408  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -2.202  -2.079   3.453  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.015  -0.423   2.875  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.153  -1.751   1.721  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.068   0.962  -1.131  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.474   1.181  -2.550  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.356   1.893  -3.313  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.137   1.651  -4.483  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.723   2.062  -2.475  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.045   2.612  -3.865  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.903   1.228  -1.972  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.639   1.279  -0.403  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.713   0.242  -3.021  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.542   2.882  -1.795  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -6.167   3.086  -4.277  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -7.842   3.338  -3.787  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -7.355   1.804  -4.510  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -7.715   0.182  -2.164  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -8.803   1.531  -2.487  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -8.027   1.383  -0.911  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.645   2.768  -2.657  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.538   3.494  -3.342  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.447   2.507  -3.760  1.00  0.00           C  
ATOM    102  O   HIS A   7      -0.945   2.551  -4.866  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.001   4.475  -2.299  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -1.935   5.856  -2.893  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -0.812   6.662  -2.767  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -2.842   6.588  -3.618  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -1.072   7.820  -3.401  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -2.296   7.828  -3.937  1.00  0.00           N  
ATOM    109  H   HIS A   7      -3.839   2.944  -1.714  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -2.910   4.033  -4.199  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.658   4.484  -1.441  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.012   4.169  -1.991  1.00  0.00           H  
ATOM    113  HD1 HIS A   7       0.018   6.430  -2.302  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -3.830   6.253  -3.897  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -0.376   8.643  -3.467  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.080   1.612  -2.885  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.024   0.617  -3.231  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.518  -0.307  -4.346  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.031  -0.339  -5.429  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.213  -0.173  -1.944  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.499   1.592  -1.999  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.880   1.116  -3.530  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.233  -0.527  -1.922  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.461  -1.015  -1.909  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.035   0.467  -1.092  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.553  -1.053  -4.088  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.088  -1.974  -5.132  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.594  -3.264  -4.480  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.453  -4.340  -5.026  1.00  0.00           O  
ATOM    130  H   GLY A   9      -1.978  -1.006  -3.209  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.900  -1.491  -5.655  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.302  -2.216  -5.832  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.179  -3.169  -3.317  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.685  -4.396  -2.638  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.152  -4.654  -3.000  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.866  -3.767  -3.422  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.548  -4.105  -1.144  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.114  -4.229  -0.744  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.244  -3.198  -0.645  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.367  -5.430  -0.392  1.00  0.00           C  
ATOM    141  NE1 TRP A  10      -0.011  -3.689  -0.255  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.035  -5.059  -0.087  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.710  -6.792  -0.309  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.920  -6.003   0.286  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.750  -7.746   0.067  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.563  -7.352   0.364  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.283  -2.294  -2.888  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.078  -5.248  -2.902  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.893  -3.103  -0.938  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.141  -4.812  -0.584  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.475  -2.162  -0.837  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.793  -3.148  -0.112  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.719  -7.107  -0.534  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.929  -5.694   0.513  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.024  -8.789   0.128  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.296  -8.090   0.653  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.604  -5.866  -2.822  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -7.024  -6.198  -3.137  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.406  -7.521  -2.465  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.668  -8.485  -2.510  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.086  -6.321  -4.661  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -6.485  -7.659  -5.099  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.624  -7.809  -6.616  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -7.727  -8.068  -7.067  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.626  -7.661  -7.300  1.00  0.00           O  
ATOM    166  H   GLU A  11      -5.008  -6.561  -2.471  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.676  -5.406  -2.804  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -8.116  -6.269  -4.983  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.528  -5.514  -5.111  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -5.441  -7.688  -4.829  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -7.007  -8.467  -4.610  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.547  -7.573  -1.835  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.965  -8.834  -1.155  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.504  -9.842  -2.173  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.239  -9.495  -3.076  1.00  0.00           O  
ATOM    176  CB  LYS A  12     -10.065  -8.415  -0.181  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.944  -9.236   1.103  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.170  -8.995   1.985  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.360 -10.185   2.928  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.800 -10.546   2.806  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.126  -6.783  -1.805  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.136  -9.257  -0.610  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.962  -7.364   0.048  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -11.031  -8.594  -0.630  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.880 -10.286   0.854  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -9.055  -8.939   1.638  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.025  -8.094   2.564  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.046  -8.887   1.363  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.735 -11.012   2.618  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -11.134  -9.900   3.943  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.363  -9.951   3.446  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.931 -11.545   3.063  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.114 -10.395   1.825  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.146 -11.090  -2.029  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.638 -12.127  -2.983  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.736 -13.487  -2.283  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.347 -13.638  -1.141  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.590 -12.174  -4.097  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.445 -10.543  -4.867  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.553 -11.346  -1.291  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.596 -11.842  -3.389  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.636 -12.462  -3.682  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.890 -12.898  -4.841  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.591 -10.645  -5.810  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.251 -14.478  -2.959  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.372 -15.828  -2.334  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.371 -16.797  -2.972  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.564 -17.262  -4.078  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.803 -16.276  -2.632  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.981 -17.697  -2.202  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.725 -18.782  -2.970  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.446 -18.206  -0.918  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.005 -19.923  -2.240  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.453 -19.620  -0.969  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.858 -17.582   0.272  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.856 -20.387   0.124  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.265 -18.352   1.374  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.264 -19.753   1.299  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.558 -14.336  -3.879  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.219 -15.768  -1.266  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.497 -15.647  -2.093  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -11.992 -16.195  -3.692  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.360 -18.761  -3.986  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.905 -20.841  -2.566  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.863 -16.504   0.340  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.853 -21.466   0.061  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.581 -17.862   2.284  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.578 -20.339   2.150  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.305 -17.107  -2.286  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.301 -18.048  -2.860  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.845 -19.478  -2.825  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.275 -19.964  -1.798  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.072 -17.918  -1.961  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.897 -18.033  -2.753  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.166 -16.726  -1.397  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.051 -17.763  -3.870  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.080 -16.957  -1.474  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.091 -18.698  -1.212  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.338 -17.276  -2.565  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.835 -20.153  -3.941  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.359 -21.549  -3.973  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.388 -22.501  -3.266  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.785 -23.318  -2.458  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.463 -21.897  -5.458  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.937 -22.030  -5.849  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.273 -20.998  -6.927  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -11.356 -20.164  -6.336  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -11.935 -19.240  -7.053  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -11.351 -18.085  -7.226  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -13.097 -19.471  -7.601  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.487 -19.741  -4.760  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.334 -21.595  -3.515  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -8.003 -21.114  -6.044  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -7.957 -22.833  -5.645  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.119 -23.024  -6.230  1.00  0.00           H  
ATOM    256  HG3 ARG A  16     -10.556 -21.857  -4.981  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -9.406 -20.391  -7.150  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.630 -21.489  -7.820  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -11.635 -20.308  -5.408  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -10.460 -17.909  -6.808  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -11.795 -17.377  -7.776  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -13.546 -20.355  -7.470  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -13.541 -18.762  -8.150  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.123 -22.406  -3.566  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.132 -23.309  -2.914  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.268 -23.239  -1.391  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.272 -24.245  -0.710  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.768 -22.782  -3.358  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.599 -23.012  -4.862  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.917 -21.798  -5.493  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -3.432 -21.751  -6.890  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -2.679 -22.155  -7.876  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.882 -23.176  -7.714  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -2.725 -21.541  -9.027  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.822 -21.744  -4.222  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.263 -24.320  -3.254  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -3.703 -21.725  -3.146  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -2.989 -23.305  -2.827  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.993 -23.892  -5.025  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.569 -23.154  -5.315  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -3.186 -20.897  -4.959  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.845 -21.927  -5.498  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -4.335 -21.415  -7.068  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -1.848 -23.648  -6.833  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -1.306 -23.486  -8.470  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -3.337 -20.760  -9.152  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -2.149 -21.851  -9.782  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.380 -22.058  -0.856  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.516 -21.915   0.623  1.00  0.00           C  
ATOM    290  C   GLU A  18      -6.975 -22.116   1.044  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.277 -22.272   2.210  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.066 -20.487   0.922  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.777 -20.522   1.744  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -3.965 -21.443   2.952  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.092 -21.841   3.198  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -2.980 -21.734   3.609  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.373 -21.263  -1.425  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -4.875 -22.619   1.131  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.889 -19.965  -0.007  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.835 -19.979   1.480  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -2.971 -20.893   1.129  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.542 -19.526   2.088  1.00  0.00           H  
ATOM    303  N   ASN A  19      -7.878 -22.109   0.103  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.319 -22.297   0.441  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.783 -21.206   1.411  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.385 -21.481   2.430  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.397 -23.675   1.102  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -10.853 -23.994   1.445  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.344 -23.608   2.487  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.569 -24.692   0.606  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.609 -21.978  -0.829  1.00  0.00           H  
ATOM    312  HA  ASN A  19      -9.919 -22.285  -0.454  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.015 -24.422   0.422  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -8.809 -23.676   2.005  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.172 -25.004  -0.233  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.503 -24.903   0.815  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.511 -19.969   1.097  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.938 -18.859   1.993  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.555 -17.521   1.366  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.893 -17.485   0.353  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.172 -19.084   3.295  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.679 -19.229   2.992  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.939 -17.974   3.456  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -6.303 -18.360   4.746  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.613 -17.726   5.842  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -7.855 -17.675   6.239  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.680 -17.139   6.542  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.026 -19.767   0.270  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.999 -18.904   2.175  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.326 -18.243   3.955  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.531 -19.982   3.768  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.289 -20.091   3.513  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.539 -19.355   1.930  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.188 -17.693   2.732  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.634 -17.164   3.615  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.651 -19.092   4.770  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -8.570 -18.125   5.702  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -8.093 -17.189   7.080  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.728 -17.177   6.238  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -5.917 -16.653   7.383  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.991 -16.463   1.986  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.698 -15.112   1.478  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.347 -14.617   1.996  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.768 -15.185   2.901  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.844 -14.276   2.031  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.340 -15.011   3.246  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.789 -16.420   3.209  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.721 -15.098   0.401  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.488 -13.292   2.308  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.634 -14.197   1.301  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -11.002 -14.507   4.140  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.417 -15.046   3.230  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.168 -16.600   4.075  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.588 -17.144   3.158  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.840 -13.565   1.419  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.523 -13.027   1.862  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.249 -11.688   1.172  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.151 -10.913   0.924  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.504 -14.077   1.422  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.475 -14.153  -0.086  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.583 -14.649  -0.783  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.339 -13.731  -0.787  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.556 -14.722  -2.181  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.311 -13.803  -2.184  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.419 -14.299  -2.882  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.392 -14.371  -4.259  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.326 -13.130   0.687  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.499 -12.917   2.934  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.525 -13.806   1.788  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.786 -15.040   1.823  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.459 -14.976  -0.243  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.484 -13.348  -0.248  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.410 -15.104  -2.719  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.435 -13.477  -2.725  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.245 -14.697  -4.556  1.00  0.00           H  
ATOM    376  N   TYR A  23      -5.014 -11.412   0.855  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.694 -10.126   0.176  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.674 -10.367  -0.940  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.682 -11.038  -0.751  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.103  -9.236   1.271  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.161  -8.949   2.310  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.363  -9.842   3.370  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.943  -7.791   2.214  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.346  -9.577   4.332  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.925  -7.526   3.176  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.126  -8.419   4.235  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -8.094  -8.158   5.183  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.298 -12.050   1.058  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.590  -9.677  -0.222  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.268  -9.741   1.734  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.765  -8.307   0.837  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.762 -10.736   3.447  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.789  -7.101   1.397  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.500 -10.265   5.149  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.527  -6.633   3.100  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.032  -8.832   5.864  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.915  -9.833  -2.104  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.958 -10.039  -3.229  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.597  -8.696  -3.865  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.420  -8.050  -4.481  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.706 -10.925  -4.227  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -3.004 -10.888  -5.564  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.793 -11.567  -5.738  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.566 -10.173  -6.629  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.143 -11.531  -6.978  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.917 -10.138  -7.868  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.705 -10.817  -8.043  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.725  -9.298  -2.241  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.070 -10.543  -2.881  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.727 -11.941  -3.860  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.717 -10.564  -4.341  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.359 -12.118  -4.917  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.501  -9.650  -6.494  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.208 -12.055  -7.113  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.350  -9.586  -8.689  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.203 -10.790  -8.999  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.374  -8.268  -3.724  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.977  -6.963  -4.328  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.749  -7.121  -5.831  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.199  -7.747  -6.264  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.323  -6.571  -3.628  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.334  -5.059  -3.397  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.548  -4.525  -2.756  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.301  -4.339  -3.897  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.720  -8.801  -3.225  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.733  -6.217  -4.140  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.393  -7.084  -2.680  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.163  -6.844  -4.248  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.014  -4.768  -4.413  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.310  -3.368  -3.761  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.611  -6.556  -6.632  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.446  -6.671  -8.107  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.233  -5.859  -8.568  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.144  -5.888  -9.723  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.734  -6.094  -8.694  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.785  -4.587  -8.432  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.203  -4.072  -8.695  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -4.100  -2.590  -8.587  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -3.777  -1.880  -9.634  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.703  -1.478 -10.460  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -2.528  -1.574  -9.854  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.367  -6.056  -6.261  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.340  -7.705  -8.397  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.757  -6.276  -9.757  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.586  -6.567  -8.229  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.515  -4.392  -7.404  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -2.094  -4.082  -9.089  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.527  -4.358  -9.686  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.885  -4.450  -7.949  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -4.274  -2.148  -7.731  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -5.661  -1.714 -10.292  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -4.456  -0.934 -11.262  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -1.819  -1.883  -9.221  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -2.280  -1.031 -10.657  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.381  -5.134  -7.673  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.568  -4.320  -8.058  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.846  -5.151  -7.924  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.618  -5.276  -8.854  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.581  -3.154  -7.070  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.087  -1.911  -7.762  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.191  -1.066  -8.427  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.453  -1.603  -7.739  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.659   0.088  -9.069  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.921  -0.451  -8.381  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.024   0.395  -9.046  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.061  -5.123  -6.746  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.461  -3.949  -9.065  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.580  -2.980  -6.705  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.230  -3.393  -6.242  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.137  -1.304  -8.446  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.145  -2.256  -7.227  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       0.967   0.739  -9.581  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.974  -0.213  -8.363  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.385   1.284  -9.540  1.00  0.00           H  
ATOM    475  N   THR A  28       3.077  -5.722  -6.773  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.305  -6.546  -6.581  1.00  0.00           C  
ATOM    477  C   THR A  28       3.941  -8.033  -6.525  1.00  0.00           C  
ATOM    478  O   THR A  28       4.715  -8.853  -6.074  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.892  -6.082  -5.247  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.129  -6.742  -5.022  1.00  0.00           O  
ATOM    481  CG2 THR A  28       3.920  -6.418  -4.114  1.00  0.00           C  
ATOM    482  H   THR A  28       2.442  -5.609  -6.035  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.009  -6.360  -7.377  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.051  -5.016  -5.274  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.464  -6.461  -4.167  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.015  -6.832  -4.529  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.686  -5.519  -3.563  1.00  0.00           H  
ATOM    488 HG23 THR A  28       4.376  -7.138  -3.451  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.768  -8.383  -6.979  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.350  -9.815  -6.956  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.383 -10.358  -5.526  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.441 -11.552  -5.306  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.371 -10.545  -7.832  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.043 -12.038  -7.863  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       3.796 -12.849  -7.362  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       1.942 -12.440  -8.436  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.161  -7.702  -7.338  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.363  -9.925  -7.377  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.335 -10.146  -8.836  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.362 -10.406  -7.424  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.334 -11.786  -8.842  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       1.722 -13.394  -8.461  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.345  -9.492  -4.551  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.373  -9.959  -3.137  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.140 -10.810  -2.831  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.123 -10.709  -3.487  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.359  -8.681  -2.299  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.576  -8.665  -1.377  1.00  0.00           C  
ATOM    509  CD  GLN A  30       3.736  -7.275  -0.760  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.639  -6.278  -1.448  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       3.978  -7.165   0.518  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.299  -8.534  -4.748  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.275 -10.517  -2.942  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.388  -7.821  -2.953  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.458  -8.651  -1.704  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.443  -9.397  -0.592  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.458  -8.907  -1.948  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.056  -7.969   1.072  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.082  -6.279   0.922  1.00  0.00           H  
ATOM    520  N   SER A  31       1.225 -11.642  -1.833  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.061 -12.499  -1.470  1.00  0.00           C  
ATOM    522  C   SER A  31       0.062 -12.751   0.039  1.00  0.00           C  
ATOM    523  O   SER A  31       0.604 -13.729   0.516  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.274 -13.804  -2.235  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.644 -13.916  -2.601  1.00  0.00           O  
ATOM    526  H   SER A  31       2.055 -11.702  -1.316  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.861 -12.032  -1.779  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.006 -14.639  -1.609  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.347 -13.807  -3.121  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.744 -14.707  -3.134  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.531 -11.869   0.795  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.553 -12.046   2.274  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.791 -12.831   2.707  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.452 -13.471   1.913  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.615 -10.626   2.837  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.570  -9.814   2.317  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.560  -8.427   2.961  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.871 -10.532   2.676  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.953 -11.084   0.392  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.345 -12.537   2.611  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.536 -10.156   2.526  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.577 -10.663   3.915  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.495  -9.714   1.243  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.266  -7.853   2.567  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.489  -7.920   2.740  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       0.450  -8.528   4.030  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.572  -9.822   3.087  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.291 -10.979   1.788  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       1.667 -11.302   3.406  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.105 -12.776   3.969  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.297 -13.501   4.488  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.055 -12.607   5.471  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.018 -13.016   6.089  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.724 -14.721   5.201  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.970 -15.549   4.218  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.645 -15.779   4.267  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.470 -16.250   3.045  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.290 -16.582   3.196  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.384 -16.899   2.413  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.748 -16.385   2.476  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.559 -17.656   1.255  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.930 -17.146   1.309  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.837 -17.780   0.700  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.550 -12.252   4.584  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.940 -13.809   3.677  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.058 -14.396   5.985  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.521 -15.306   5.625  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.025 -15.397   5.019  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.618 -16.897   3.000  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.596 -15.900   2.939  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.715 -18.142   0.788  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.915 -17.243   0.879  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -2.983 -18.363  -0.198  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.626 -11.381   5.610  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.312 -10.442   6.542  1.00  0.00           C  
ATOM    576  C   GLU A  34      -4.107  -9.004   6.061  1.00  0.00           C  
ATOM    577  O   GLU A  34      -3.061  -8.661   5.545  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.634 -10.659   7.894  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.640 -11.250   8.884  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.007 -11.317  10.275  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -2.877 -11.765  10.369  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.664 -10.919  11.222  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.850 -11.073   5.096  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.363 -10.676   6.610  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.803 -11.339   7.776  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.274  -9.713   8.272  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.522 -10.626   8.917  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.914 -12.245   8.567  1.00  0.00           H  
ATOM    589  N   MET A  35      -5.096  -8.165   6.216  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.958  -6.751   5.762  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.552  -6.225   6.064  1.00  0.00           C  
ATOM    592  O   MET A  35      -3.100  -6.272   7.191  1.00  0.00           O  
ATOM    593  CB  MET A  35      -6.005  -5.985   6.567  1.00  0.00           C  
ATOM    594  CG  MET A  35      -7.132  -5.545   5.636  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.517  -3.801   5.929  1.00  0.00           S  
ATOM    596  CE  MET A  35      -5.833  -3.162   5.767  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.932  -8.465   6.627  1.00  0.00           H  
ATOM    598  HA  MET A  35      -5.176  -6.673   4.710  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.402  -6.627   7.338  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.550  -5.116   7.017  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.823  -5.681   4.611  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -8.009  -6.145   5.827  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -5.859  -2.199   5.278  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -5.242  -3.853   5.181  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -5.392  -3.055   6.744  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.903  -5.746   5.037  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.530  -5.214   5.186  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.566  -3.792   5.751  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.620  -3.218   5.947  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.990  -5.222   3.760  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -2.195  -5.146   2.872  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.383  -5.655   3.656  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.935  -5.861   5.810  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.349  -4.365   3.599  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.450  -6.136   3.569  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.363  -4.122   2.571  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -2.046  -5.765   2.000  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -4.205  -4.956   3.585  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.683  -6.630   3.301  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.425  -3.220   6.017  1.00  0.00           N  
ATOM    621  CA  VAL A  37      -0.396  -1.835   6.570  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.378  -0.906   5.631  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.084  -1.348   4.748  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.323  -1.960   7.913  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.099  -0.688   8.733  1.00  0.00           C  
ATOM    626  CG2 VAL A  37      -0.231  -3.163   8.679  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.414  -3.699   5.853  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -1.400  -1.470   6.722  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.381  -2.096   7.742  1.00  0.00           H  
ATOM    630 HG11 VAL A  37      -0.694  -0.107   8.287  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.007  -0.105   8.748  1.00  0.00           H  
ATOM    632 HG13 VAL A  37      -0.175  -0.954   9.743  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.522  -3.935   8.730  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -1.104  -3.545   8.169  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.504  -2.859   9.680  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.248   0.379   5.815  1.00  0.00           N  
ATOM    637  CA  LEU A  38       0.976   1.337   4.933  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.033   2.720   5.587  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.224   3.053   6.429  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.155   1.388   3.644  1.00  0.00           C  
ATOM    641  CG  LEU A  38       1.068   1.128   2.446  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.647  -0.172   1.757  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.953   2.290   1.457  1.00  0.00           C  
ATOM    644  H   LEU A  38      -0.328   0.716   6.534  1.00  0.00           H  
ATOM    645  HA  LEU A  38       1.970   0.976   4.723  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.618   0.633   3.680  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.298   2.362   3.544  1.00  0.00           H  
ATOM    648  HG  LEU A  38       2.091   1.040   2.785  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       0.453   0.021   0.712  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -0.248  -0.554   2.225  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       1.440  -0.901   1.846  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       0.481   1.944   0.549  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.939   2.666   1.228  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       0.358   3.078   1.895  1.00  0.00           H  
ATOM    655  N   GLY A  39       1.985   3.529   5.206  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.091   4.889   5.807  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.560   5.309   5.868  1.00  0.00           C  
ATOM    658  O   GLY A  39       3.932   6.369   5.402  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.629   3.242   4.525  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.538   5.593   5.203  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       1.684   4.873   6.807  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.399   4.489   6.438  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.844   4.845   6.527  1.00  0.00           C  
ATOM    664  C   GLN A  40       6.471   4.863   5.130  1.00  0.00           C  
ATOM    665  O   GLN A  40       5.801   4.662   4.136  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.470   3.743   7.382  1.00  0.00           C  
ATOM    667  CG  GLN A  40       5.992   3.884   8.828  1.00  0.00           C  
ATOM    668  CD  GLN A  40       6.654   2.810   9.693  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       7.371   1.967   9.191  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       6.442   2.804  10.980  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.081   3.639   6.808  1.00  0.00           H  
ATOM    672  HA  GLN A  40       5.968   5.801   7.010  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.175   2.777   6.997  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.545   3.829   7.350  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       6.259   4.863   9.201  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       4.920   3.764   8.867  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       5.864   3.484  11.384  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       6.861   2.119  11.542  1.00  0.00           H  
ATOM    679  N   HIS A  41       7.750   5.104   5.046  1.00  0.00           N  
ATOM    680  CA  HIS A  41       8.418   5.136   3.713  1.00  0.00           C  
ATOM    681  C   HIS A  41       9.425   3.990   3.593  1.00  0.00           C  
ATOM    682  O   HIS A  41      10.022   3.782   2.555  1.00  0.00           O  
ATOM    683  CB  HIS A  41       9.136   6.487   3.663  1.00  0.00           C  
ATOM    684  CG  HIS A  41       9.214   6.960   2.238  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       8.473   8.038   1.777  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       9.940   6.516   1.161  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       8.768   8.203   0.474  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       9.657   7.302   0.049  1.00  0.00           N  
ATOM    689  H   HIS A  41       8.273   5.265   5.860  1.00  0.00           H  
ATOM    690  HA  HIS A  41       7.686   5.080   2.923  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       8.589   7.207   4.254  1.00  0.00           H  
ATOM    692  HB3 HIS A  41      10.134   6.378   4.060  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       7.849   8.579   2.302  1.00  0.00           H  
ATOM    694  HD2 HIS A  41      10.628   5.682   1.176  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       8.338   8.971  -0.151  1.00  0.00           H  
ATOM    696  N   ASP A  42       9.622   3.244   4.647  1.00  0.00           N  
ATOM    697  CA  ASP A  42      10.594   2.114   4.587  1.00  0.00           C  
ATOM    698  C   ASP A  42       9.858   0.774   4.610  1.00  0.00           C  
ATOM    699  O   ASP A  42       8.686   0.689   4.298  1.00  0.00           O  
ATOM    700  CB  ASP A  42      11.460   2.264   5.837  1.00  0.00           C  
ATOM    701  CG  ASP A  42      12.927   2.408   5.429  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      13.256   3.410   4.816  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      13.697   1.512   5.736  1.00  0.00           O  
ATOM    704  H   ASP A  42       9.133   3.429   5.476  1.00  0.00           H  
ATOM    705  HA  ASP A  42      11.208   2.191   3.704  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      11.150   3.141   6.386  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      11.346   1.390   6.461  1.00  0.00           H  
ATOM    708  N   VAL A  43      10.542  -0.272   4.976  1.00  0.00           N  
ATOM    709  CA  VAL A  43       9.893  -1.615   5.022  1.00  0.00           C  
ATOM    710  C   VAL A  43       9.934  -2.172   6.447  1.00  0.00           C  
ATOM    711  O   VAL A  43      10.873  -1.950   7.185  1.00  0.00           O  
ATOM    712  CB  VAL A  43      10.724  -2.486   4.080  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      10.193  -3.919   4.105  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      10.627  -1.933   2.656  1.00  0.00           C  
ATOM    715  H   VAL A  43      11.485  -0.176   5.221  1.00  0.00           H  
ATOM    716  HA  VAL A  43       8.877  -1.554   4.667  1.00  0.00           H  
ATOM    717  HB  VAL A  43      11.756  -2.479   4.401  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      10.038  -4.265   3.094  1.00  0.00           H  
ATOM    719 HG12 VAL A  43       9.255  -3.947   4.642  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      10.908  -4.560   4.599  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       9.832  -1.203   2.606  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      10.419  -2.740   1.970  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      11.562  -1.464   2.387  1.00  0.00           H  
ATOM    724  N   ILE A  44       8.921  -2.897   6.840  1.00  0.00           N  
ATOM    725  CA  ILE A  44       8.904  -3.467   8.219  1.00  0.00           C  
ATOM    726  C   ILE A  44       9.612  -4.824   8.239  1.00  0.00           C  
ATOM    727  O   ILE A  44       9.113  -5.787   8.786  1.00  0.00           O  
ATOM    728  CB  ILE A  44       7.424  -3.628   8.563  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       6.698  -2.304   8.318  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       7.281  -4.025  10.034  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       5.193  -2.558   8.213  1.00  0.00           C  
ATOM    732  H   ILE A  44       8.173  -3.065   6.232  1.00  0.00           H  
ATOM    733  HA  ILE A  44       9.372  -2.787   8.913  1.00  0.00           H  
ATOM    734  HB  ILE A  44       6.993  -4.399   7.940  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       6.894  -1.630   9.140  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       7.053  -1.863   7.399  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       7.869  -3.357  10.646  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       7.630  -5.038  10.171  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       6.243  -3.959  10.325  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       4.660  -1.634   8.379  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       4.897  -3.284   8.955  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       4.960  -2.935   7.228  1.00  0.00           H  
ATOM    743  N   SER A  45      10.772  -4.908   7.647  1.00  0.00           N  
ATOM    744  CA  SER A  45      11.511  -6.202   7.633  1.00  0.00           C  
ATOM    745  C   SER A  45      10.669  -7.286   6.955  1.00  0.00           C  
ATOM    746  O   SER A  45       9.726  -7.800   7.525  1.00  0.00           O  
ATOM    747  CB  SER A  45      11.740  -6.544   9.105  1.00  0.00           C  
ATOM    748  OG  SER A  45      13.134  -6.510   9.382  1.00  0.00           O  
ATOM    749  H   SER A  45      11.157  -4.118   7.212  1.00  0.00           H  
ATOM    750  HA  SER A  45      12.459  -6.090   7.129  1.00  0.00           H  
ATOM    751  HB2 SER A  45      11.238  -5.823   9.727  1.00  0.00           H  
ATOM    752  HB3 SER A  45      11.345  -7.530   9.309  1.00  0.00           H  
ATOM    753  HG  SER A  45      13.320  -5.704   9.868  1.00  0.00           H  
ATOM    754  N   ASP A  46      11.001  -7.638   5.743  1.00  0.00           N  
ATOM    755  CA  ASP A  46      10.219  -8.688   5.030  1.00  0.00           C  
ATOM    756  C   ASP A  46      10.207  -9.983   5.847  1.00  0.00           C  
ATOM    757  O   ASP A  46      11.061 -10.197   6.685  1.00  0.00           O  
ATOM    758  CB  ASP A  46      10.953  -8.897   3.705  1.00  0.00           C  
ATOM    759  CG  ASP A  46      10.470  -7.863   2.685  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      10.466  -6.689   3.018  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      10.115  -8.264   1.589  1.00  0.00           O  
ATOM    762  H   ASP A  46      11.765  -7.211   5.302  1.00  0.00           H  
ATOM    763  HA  ASP A  46       9.212  -8.350   4.845  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      12.016  -8.782   3.860  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      10.748  -9.889   3.333  1.00  0.00           H  
ATOM    766  N   PRO A  47       9.234 -10.806   5.569  1.00  0.00           N  
ATOM    767  CA  PRO A  47       9.100 -12.099   6.283  1.00  0.00           C  
ATOM    768  C   PRO A  47      10.173 -13.084   5.809  1.00  0.00           C  
ATOM    769  O   PRO A  47       9.890 -14.270   5.784  1.00  0.00           O  
ATOM    770  CB  PRO A  47       7.707 -12.581   5.890  1.00  0.00           C  
ATOM    771  CG  PRO A  47       7.417 -11.913   4.584  1.00  0.00           C  
ATOM    772  CD  PRO A  47       8.176 -10.611   4.573  1.00  0.00           C  
ATOM    773  OXT PRO A  47      11.258 -12.635   5.480  1.00  0.00           O  
ATOM    774  HA  PRO A  47       9.156 -11.955   7.349  1.00  0.00           H  
ATOM    775  HB2 PRO A  47       7.702 -13.657   5.775  1.00  0.00           H  
ATOM    776  HB3 PRO A  47       6.981 -12.278   6.629  1.00  0.00           H  
ATOM    777  HG2 PRO A  47       7.749 -12.542   3.768  1.00  0.00           H  
ATOM    778  HG3 PRO A  47       6.359 -11.719   4.495  1.00  0.00           H  
ATOM    779  HD2 PRO A  47       8.600 -10.429   3.594  1.00  0.00           H  
ATOM    780  HD3 PRO A  47       7.533  -9.795   4.867  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -9.470  -2.662   3.309  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.457  -1.982   2.451  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.797  -0.497   2.306  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.559  -0.116   1.439  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.550  -2.687   1.097  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.001  -4.108   1.221  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.534  -4.961   0.069  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.473  -4.070   1.161  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.907  -1.966   3.947  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.469  -2.105   2.864  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.583  -2.724   0.781  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.969  -2.141   0.367  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.317  -4.535   2.162  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.585  -5.160   0.224  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.993  -5.896   0.032  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.402  -4.432  -0.863  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.069  -4.903   1.719  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.118  -3.144   1.592  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.150  -4.135   0.132  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.216   0.296   3.165  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.456   1.759   3.134  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.749   2.390   1.933  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.940   1.765   1.279  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.849   2.250   4.444  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.821   1.224   4.804  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.288  -0.091   4.232  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.512   1.971   3.111  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.386   3.217   4.301  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.604   2.303   5.212  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.866   1.497   4.377  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.738   1.145   5.876  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.452  -0.645   3.829  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.804  -0.669   4.982  1.00  0.00           H  
ATOM     34  N   GLU A   3      -8.048   3.624   1.640  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.394   4.296   0.480  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.874   4.123   0.555  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.192   4.107  -0.450  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.773   5.771   0.609  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -7.906   6.387  -0.785  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.514   6.626  -1.374  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.772   7.401  -0.793  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -6.215   6.030  -2.395  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.704   4.110   2.182  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.773   3.898  -0.448  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -8.714   5.855   1.132  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -7.007   6.294   1.160  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.458   5.713  -1.425  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -8.432   7.328  -0.715  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.338   3.997   1.738  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.861   3.830   1.878  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.387   2.595   1.112  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.484   2.664   0.301  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.624   3.654   3.377  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -4.032   4.931   4.115  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.910   5.965   4.006  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.483   6.233   2.894  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.495   6.470   5.035  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.906   4.016   2.536  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.350   4.706   1.524  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.213   2.824   3.740  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.578   3.458   3.556  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.935   5.329   3.671  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.211   4.705   5.155  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.983   1.468   1.366  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.563   0.225   0.659  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.028   0.262  -0.797  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.332  -0.169  -1.695  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.249  -0.910   1.418  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.540  -1.126   2.756  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.262  -2.217   3.548  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.093  -1.556   2.500  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.704   1.438   2.026  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.494   0.108   0.708  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.283  -0.651   1.595  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.199  -1.816   0.835  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.548  -0.205   3.321  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.746  -2.898   2.865  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.003  -1.763   4.190  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.547  -2.756   4.151  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.768  -2.214   3.293  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -1.458  -0.683   2.475  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.033  -2.073   1.554  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.199   0.779  -1.038  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.710   0.851  -2.436  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.754   1.677  -3.297  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.618   1.454  -4.483  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -7.069   1.541  -2.327  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.625   1.798  -3.729  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.035   0.642  -1.553  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.740   1.122  -0.299  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.829  -0.139  -2.847  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.954   2.481  -1.808  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -8.164   0.926  -4.067  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -6.809   2.003  -4.408  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.292   2.646  -3.701  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.841   0.334  -2.203  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -8.439   1.187  -0.712  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.508  -0.230  -1.196  1.00  0.00           H  
ATOM     99  N   HIS A   7      -4.088   2.629  -2.705  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -3.135   3.468  -3.484  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.976   2.606  -3.985  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.575   2.690  -5.128  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.634   4.522  -2.496  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -3.034   5.890  -2.975  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -2.349   7.035  -2.599  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.046   6.313  -3.801  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.951   8.082  -3.192  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.992   7.697  -3.937  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.210   2.788  -1.747  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.639   3.945  -4.310  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.068   4.339  -1.523  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.557   4.466  -2.426  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -1.568   7.075  -2.007  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.773   5.670  -4.274  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -2.633   9.107  -3.080  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.441   1.770  -3.137  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.313   0.897  -3.567  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.789  -0.080  -4.643  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.382  -0.010  -5.786  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.110   0.142  -2.305  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.783   1.716  -2.219  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.506   1.490  -3.933  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.022  -0.919  -2.458  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.499   0.464  -1.473  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.148   0.350  -2.093  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.653  -0.986  -4.286  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.165  -1.967  -5.287  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.616  -3.248  -4.580  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.468  -4.336  -5.100  1.00  0.00           O  
ATOM    130  H   GLY A   9      -1.968  -1.018  -3.361  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.002  -1.533  -5.817  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.380  -2.205  -5.989  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.171  -3.134  -3.403  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.631  -4.353  -2.677  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.098  -4.643  -3.009  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.833  -3.772  -3.428  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.470  -4.015  -1.195  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.035  -4.169  -0.802  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.137  -3.159  -0.728  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.317  -5.383  -0.431  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.085  -3.675  -0.335  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.026  -5.040  -0.141  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.695  -6.733  -0.319  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.959  -6.002   0.246  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.758  -7.704   0.070  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.567  -7.339   0.351  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.287  -2.250  -2.999  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.012  -5.198  -2.932  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.782  -2.995  -1.022  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.078  -4.684  -0.605  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.342  -2.120  -0.941  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.904  -3.152  -0.207  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.712  -7.026  -0.533  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.977  -5.716   0.462  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.058  -8.738   0.152  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.283  -8.090   0.649  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.530  -5.861  -2.825  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.950  -6.203  -3.131  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.338  -7.516  -2.445  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.637  -8.503  -2.531  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.001  -6.357  -4.651  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.835  -7.231  -5.115  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.117  -7.752  -6.526  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.331  -6.935  -7.405  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -6.112  -8.959  -6.702  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.922  -6.550  -2.485  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.605  -5.406  -2.818  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.936  -6.821  -4.933  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.926  -5.384  -5.114  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -4.927  -6.646  -5.121  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.721  -8.067  -4.441  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.452  -7.533  -1.765  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.886  -8.782  -1.073  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.440  -9.786  -2.088  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.268  -9.456  -2.913  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.983  -8.336  -0.108  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.911  -9.174   1.170  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.108  -8.844   2.062  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.054  -9.703   3.329  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.387  -9.525   3.970  1.00  0.00           N  
ATOM    181  H   LYS A  12      -9.004  -6.725  -1.708  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.065  -9.214  -0.524  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.846  -7.293   0.136  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.948  -8.475  -0.571  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.929 -10.224   0.914  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -8.997  -8.948   1.698  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.077  -7.799   2.334  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -12.023  -9.052   1.529  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.894 -10.741   3.070  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -10.277  -9.353   3.988  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.495  -8.537   4.276  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.459 -10.151   4.797  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.135  -9.762   3.287  1.00  0.00           H  
ATOM    194  N   CYS A  13      -8.990 -11.010  -2.032  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.494 -12.033  -2.993  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.685 -13.378  -2.288  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.497 -13.494  -1.094  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.409 -12.138  -4.065  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.483 -10.689  -5.146  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.322 -11.257  -1.358  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.420 -11.706  -3.439  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.438 -12.186  -3.592  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.567 -13.032  -4.651  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -7.721 -10.711  -5.727  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.055 -14.393  -3.019  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.258 -15.733  -2.392  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.303 -16.757  -3.016  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.499 -17.201  -4.129  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.707 -16.102  -2.705  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.952 -17.525  -2.316  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.722 -18.598  -3.108  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.466 -18.047  -1.057  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.064 -19.746  -2.415  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.528 -19.458  -1.147  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.882 -17.440   0.141  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.986 -20.238  -0.084  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.343 -18.223   1.213  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.394 -19.619   1.099  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.200 -14.277  -3.982  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.114 -15.678  -1.323  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.371 -15.457  -2.148  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -11.890 -15.981  -3.763  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.336 -18.564  -4.115  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.993 -20.659  -2.763  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.845 -16.365   0.239  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -13.023 -21.315  -0.176  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.660 -17.746   2.128  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.750 -20.216   1.927  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.275 -17.137  -2.309  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.317 -18.133  -2.867  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.953 -19.526  -2.866  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.446 -19.993  -1.857  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.110 -18.096  -1.931  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.944 -18.469  -2.653  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.132 -16.770  -1.414  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.019 -17.853  -3.865  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.983 -17.100  -1.542  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.272 -18.782  -1.109  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.051 -18.176  -3.561  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.953 -20.191  -3.988  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.563 -21.550  -4.050  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.667 -22.573  -3.347  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.139 -23.453  -2.656  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.670 -21.866  -5.542  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.727 -20.964  -6.180  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.654 -21.805  -7.059  1.00  0.00           C  
ATOM    247  NE  ARG A  16      -9.913 -21.982  -8.338  1.00  0.00           N  
ATOM    248  CZ  ARG A  16      -9.824 -23.164  -8.884  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -10.830 -23.994  -8.811  1.00  0.00           N  
ATOM    250  NH2 ARG A  16      -8.731 -23.517  -9.502  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.553 -19.795  -4.791  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.546 -21.541  -3.606  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.714 -21.693  -6.015  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -8.955 -22.899  -5.671  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.305 -20.481  -5.404  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.243 -20.213  -6.787  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.843 -22.764  -6.594  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -11.582 -21.283  -7.237  1.00  0.00           H  
ATOM    259  HE  ARG A  16      -9.492 -21.210  -8.771  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -11.668 -23.723  -8.336  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -10.761 -24.900  -9.228  1.00  0.00           H  
ATOM    262 HH21 ARG A  16      -7.961 -22.881  -9.558  1.00  0.00           H  
ATOM    263 HH22 ARG A  16      -8.662 -24.423  -9.920  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.379 -22.467  -3.521  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.456 -23.437  -2.865  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.589 -23.352  -1.344  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.636 -24.351  -0.656  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.055 -23.012  -3.305  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.781 -23.545  -4.713  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.329 -23.251  -5.097  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.943 -24.359  -6.014  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -1.115 -25.281  -5.609  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -1.561 -26.316  -4.950  1.00  0.00           N  
ATOM    274  NH2 ARG A  17       0.160 -25.171  -5.863  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.018 -21.751  -4.086  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.660 -24.437  -3.203  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -3.991 -21.933  -3.308  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.324 -23.416  -2.622  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.951 -24.612  -4.734  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.442 -23.060  -5.416  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.261 -22.298  -5.605  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.699 -23.259  -4.221  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.312 -24.395  -6.922  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -2.538 -26.400  -4.754  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -0.926 -27.024  -4.639  1.00  0.00           H  
ATOM    286 HH21 ARG A  17       0.502 -24.378  -6.370  1.00  0.00           H  
ATOM    287 HH22 ARG A  17       0.796 -25.878  -5.554  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.648 -22.163  -0.816  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.777 -22.007   0.662  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.243 -22.136   1.086  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.551 -22.278   2.252  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.257 -20.601   0.953  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.953 -20.695   1.748  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.236 -21.276   3.135  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.905 -22.293   3.206  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.775 -20.694   4.104  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.607 -21.373  -1.391  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.170 -22.737   1.172  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -5.076 -20.084   0.022  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.991 -20.061   1.529  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.259 -21.336   1.223  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.525 -19.711   1.854  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.146 -22.085   0.145  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.596 -22.204   0.482  1.00  0.00           C  
ATOM    305  C   ASN A  19     -10.018 -21.084   1.435  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.665 -21.318   2.437  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.741 -23.568   1.156  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.212 -23.816   1.494  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -12.030 -22.925   1.387  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.585 -24.999   1.900  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.870 -21.967  -0.786  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.192 -22.175  -0.417  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.389 -24.340   0.487  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.159 -23.586   2.063  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -10.925 -25.719   1.986  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.526 -25.167   2.119  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.663 -19.867   1.127  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -10.045 -18.727   2.007  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.621 -17.415   1.352  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.960 -17.420   0.338  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.282 -18.953   3.311  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.799 -19.164   3.006  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -7.029 -17.876   3.307  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -6.193 -18.199   4.496  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.255 -17.445   5.560  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -6.457 -16.161   5.439  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -6.114 -17.974   6.744  1.00  0.00           N  
ATOM    328  H   ARG A  20      -9.144 -19.701   0.313  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.107 -18.733   2.192  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.401 -18.091   3.951  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.674 -19.827   3.805  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.416 -19.967   3.619  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.680 -19.417   1.963  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.403 -17.608   2.466  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.711 -17.074   3.540  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.598 -18.976   4.482  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -6.565 -15.755   4.531  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -6.504 -15.583   6.253  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -5.959 -18.958   6.837  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -6.162 -17.396   7.559  1.00  0.00           H  
ATOM    341  N   PRO A  21     -10.024 -16.332   1.951  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.692 -15.000   1.416  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.334 -14.522   1.932  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.782 -15.066   2.867  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.823 -14.126   1.937  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.351 -14.822   3.160  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.820 -16.240   3.171  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.705 -15.011   0.340  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.445 -13.146   2.197  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.601 -14.042   1.197  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -11.025 -14.301   4.048  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.428 -14.845   3.122  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.201 -16.402   4.042  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.630 -16.952   3.143  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.795 -13.508   1.316  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.470 -12.982   1.750  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.186 -11.649   1.051  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.091 -10.929   0.678  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.465 -14.044   1.309  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.454 -14.132  -0.198  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.554 -14.671  -0.874  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.343 -13.678  -0.918  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.546 -14.755  -2.272  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.334 -13.762  -2.317  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.435 -14.299  -2.993  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.427 -14.381  -4.370  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.263 -13.091   0.562  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.439 -12.866   2.822  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.481 -13.778   1.664  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.751 -15.001   1.721  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.410 -15.021  -0.317  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.493 -13.261  -0.396  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.395 -15.170  -2.793  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.477 -13.411  -2.873  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.144 -14.960  -4.637  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.938 -11.316   0.864  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.608 -10.031   0.181  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.608 -10.282  -0.951  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.607 -10.943  -0.772  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -3.987  -9.149   1.266  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.033  -8.810   2.300  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.279  -9.687   3.364  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.759  -7.617   2.196  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.250  -9.372   4.322  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.729  -7.302   3.155  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.974  -8.179   4.218  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.931  -7.868   5.164  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.220 -11.909   1.166  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.503  -9.568  -0.203  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.171  -9.679   1.736  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.614  -8.240   0.820  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.720 -10.608   3.445  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.570  -6.940   1.376  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.439 -10.049   5.142  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.289  -6.381   3.075  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.431  -8.665   5.354  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.872  -9.759  -2.117  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.935  -9.971  -3.257  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.514  -8.623  -3.849  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.320  -7.893  -4.391  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.729 -10.783  -4.279  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.952 -10.860  -5.571  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -3.047  -9.824  -6.506  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -2.138 -11.967  -5.833  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -2.327  -9.894  -7.704  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -1.417 -12.038  -7.031  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.512 -11.001  -7.967  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.687  -9.230  -2.243  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.070 -10.527  -2.935  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.893 -11.780  -3.897  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.680 -10.304  -4.460  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -3.677  -8.969  -6.303  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -2.064 -12.768  -5.111  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -2.400  -9.093  -8.426  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -0.788 -12.893  -7.234  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.956 -11.056  -8.892  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.258  -8.287  -3.745  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.787  -6.985  -4.299  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.566  -7.096  -5.810  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.406  -7.665  -6.264  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.535  -6.707  -3.584  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.818  -5.205  -3.594  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.919  -4.782  -3.887  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.138  -4.380  -3.281  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.625  -8.888  -3.302  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.497  -6.204  -4.078  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.474  -7.056  -2.564  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.332  -7.222  -4.092  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.021  -4.727  -3.045  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       0.027  -3.413  -3.283  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.459  -6.554  -6.592  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.294  -6.626  -8.071  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.082  -5.798  -8.505  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.336  -5.840  -9.645  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.582  -6.029  -8.640  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.583  -4.514  -8.424  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.932  -3.937  -8.858  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.760  -2.459  -8.785  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.803  -1.685  -8.654  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -5.329  -1.494  -7.476  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.318  -1.103  -9.702  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.235  -6.099  -6.208  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.189  -7.650  -8.390  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.640  -6.243  -9.697  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.433  -6.463  -8.137  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.419  -4.300  -7.377  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.796  -4.066  -9.011  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.162  -4.241  -9.869  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.713  -4.251  -8.182  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.863  -2.067  -8.835  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -4.934  -1.939  -6.673  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -6.129  -0.900  -7.377  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -4.913  -1.249 -10.604  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -6.116  -0.510  -9.602  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.483  -5.043  -7.602  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.665  -4.210  -7.959  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.958  -4.994  -7.714  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.828  -5.054  -8.562  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.581  -3.004  -7.027  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.028  -1.763  -7.763  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       3.390  -1.540  -7.998  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       1.079  -0.836  -8.209  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       3.802  -0.389  -8.682  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       1.492   0.315  -8.892  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.854   0.538  -9.129  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.130  -5.022  -6.689  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.605  -3.888  -8.987  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.561  -2.877  -6.696  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.218  -3.165  -6.171  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       4.122  -2.256  -7.654  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       0.029  -1.007  -8.028  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       4.854  -0.217  -8.864  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       0.760   1.030  -9.236  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.172   1.426  -9.655  1.00  0.00           H  
ATOM    475  N   THR A  28       3.092  -5.596  -6.563  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.331  -6.374  -6.266  1.00  0.00           C  
ATOM    477  C   THR A  28       4.034  -7.877  -6.299  1.00  0.00           C  
ATOM    478  O   THR A  28       4.821  -8.684  -5.848  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.746  -5.939  -4.861  1.00  0.00           C  
ATOM    480  OG1 THR A  28       3.783  -6.399  -3.922  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.833  -4.413  -4.800  1.00  0.00           C  
ATOM    482  H   THR A  28       2.380  -5.535  -5.893  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.109  -6.128  -6.973  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.711  -6.361  -4.623  1.00  0.00           H  
ATOM    485  HG1 THR A  28       4.239  -6.931  -3.266  1.00  0.00           H  
ATOM    486 HG21 THR A  28       4.946  -4.100  -3.774  1.00  0.00           H  
ATOM    487 HG22 THR A  28       3.932  -3.984  -5.211  1.00  0.00           H  
ATOM    488 HG23 THR A  28       5.685  -4.078  -5.375  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.904  -8.257  -6.829  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.554  -9.706  -6.893  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.576 -10.327  -5.492  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.592 -11.532  -5.340  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.632 -10.335  -7.777  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.428 -11.850  -7.834  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       4.345 -12.608  -7.584  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       2.257 -12.327  -8.156  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.285  -7.588  -7.188  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.585  -9.838  -7.347  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.565  -9.924  -8.774  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.607 -10.121  -7.365  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       1.519 -11.716  -8.359  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       2.116 -13.296  -8.196  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.580  -9.517  -4.469  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.604 -10.066  -3.083  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.337 -10.880  -2.805  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.335 -10.744  -3.478  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.654  -8.837  -2.175  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.889  -8.920  -1.279  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.146  -7.557  -0.634  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.859  -6.531  -1.217  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.681  -7.502   0.555  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.570  -8.548  -4.610  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.482 -10.671  -2.933  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.705  -7.943  -2.781  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.767  -8.807  -1.562  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.725  -9.660  -0.508  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.743  -9.203  -1.874  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.912  -8.330   1.027  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.849  -6.634   0.978  1.00  0.00           H  
ATOM    520  N   SER A  31       1.378 -11.719  -1.808  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.183 -12.543  -1.465  1.00  0.00           C  
ATOM    522  C   SER A  31       0.158 -12.797   0.044  1.00  0.00           C  
ATOM    523  O   SER A  31       0.702 -13.769   0.530  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.362 -13.853  -2.230  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.352 -13.681  -3.235  1.00  0.00           O  
ATOM    526  H   SER A  31       2.197 -11.806  -1.277  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.722 -12.047  -1.781  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.676 -14.629  -1.553  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.580 -14.134  -2.684  1.00  0.00           H  
ATOM    530  HG  SER A  31       0.932 -13.800  -4.090  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.456 -11.921   0.790  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.501 -12.097   2.268  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.757 -12.862   2.686  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.418 -13.491   1.883  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.548 -10.676   2.831  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.673  -9.891   2.349  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.710  -8.529   3.044  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.942 -10.670   2.693  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.878 -11.139   0.378  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.383 -12.602   2.619  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.448 -10.184   2.492  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.544 -10.715   3.910  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.611  -9.750   1.280  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.357  -7.861   2.494  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.085  -8.648   4.049  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.288  -8.115   3.078  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.715 -11.413   3.442  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.688  -9.989   3.075  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.317 -11.155   1.804  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.086 -12.801   3.944  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.296 -13.508   4.448  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.049 -12.604   5.428  1.00  0.00           C  
ATOM    553  O   TRP A  33      -5.029 -12.999   6.028  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.750 -14.739   5.164  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.000 -15.578   4.188  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.678 -15.829   4.248  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.500 -16.278   3.013  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.326 -16.641   3.185  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.417 -16.945   2.394  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.775 -16.397   2.432  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.593 -17.704   1.237  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -3.955 -17.161   1.267  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.866 -17.813   0.671  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.530 -12.286   4.565  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.934 -13.802   3.631  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.085 -14.426   5.956  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.561 -15.309   5.579  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.010 -15.454   5.005  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.578 -16.969   2.999  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.620 -15.897   2.885  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.750 -18.204   0.782  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -4.938 -17.246   0.828  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.011 -18.399  -0.224  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.598 -11.388   5.586  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.280 -10.446   6.518  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.996  -9.005   6.086  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.947  -8.708   5.550  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.669 -10.729   7.891  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.761 -11.217   8.845  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -5.480 -10.014   9.457  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -6.051  -9.243   8.703  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -5.449  -9.884  10.670  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.808 -11.091   5.088  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.342 -10.635   6.537  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.906 -11.489   7.795  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.229  -9.824   8.283  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.470 -11.823   8.301  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.314 -11.805   9.633  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.923  -8.111   6.306  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.701  -6.693   5.898  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.265  -6.263   6.217  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.796  -6.435   7.324  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.701  -5.885   6.722  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.616  -5.108   5.777  1.00  0.00           C  
ATOM    595  SD  MET A  35      -6.131  -3.364   5.764  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.003  -2.872   7.271  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.765  -8.370   6.732  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.909  -6.572   4.848  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.292  -6.555   7.329  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.170  -5.194   7.358  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.529  -5.515   4.781  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.637  -5.195   6.113  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -6.431  -2.111   7.785  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -7.126  -3.733   7.913  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -7.972  -2.476   7.015  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.613  -5.721   5.223  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.216  -5.266   5.384  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.176  -3.868   6.010  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.194  -3.308   6.365  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.690  -5.234   3.954  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.898  -5.054   3.082  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.115  -5.484   3.868  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.648  -5.969   5.972  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.006  -4.406   3.826  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.200  -6.165   3.714  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -1.991  -4.014   2.799  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.805  -5.666   2.197  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.856  -4.697   3.870  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.529  -6.392   3.461  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.008  -3.302   6.145  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.096  -1.941   6.744  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.751  -0.977   5.751  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.189  -1.370   4.688  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.979  -2.118   7.981  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.889  -0.867   8.856  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.497  -3.333   8.778  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.801  -3.771   5.850  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.878  -1.580   7.035  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.003  -2.269   7.673  1.00  0.00           H  
ATOM    630 HG11 VAL A  37      -0.040  -0.352   8.656  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       1.718  -0.212   8.634  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       0.924  -1.153   9.898  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       0.707  -3.181   9.826  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       1.012  -4.217   8.432  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.566  -3.457   8.637  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.822   0.281   6.089  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.449   1.266   5.162  1.00  0.00           C  
ATOM    638  C   LEU A  38       2.176   2.354   5.957  1.00  0.00           C  
ATOM    639  O   LEU A  38       1.824   2.656   7.079  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.283   1.865   4.375  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.335   1.367   2.929  1.00  0.00           C  
ATOM    642  CD1 LEU A  38      -0.873   1.906   2.161  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       1.622   1.861   2.267  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.463   0.579   6.951  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.130   0.770   4.490  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.650   1.564   4.827  1.00  0.00           H  
ATOM    647  HB3 LEU A  38       0.357   2.942   4.384  1.00  0.00           H  
ATOM    648  HG  LEU A  38       0.314   0.286   2.921  1.00  0.00           H  
ATOM    649 HD11 LEU A  38      -1.742   1.894   2.801  1.00  0.00           H  
ATOM    650 HD12 LEU A  38      -1.055   1.285   1.296  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.674   2.918   1.841  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       2.010   2.706   2.817  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       1.412   2.160   1.250  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       2.354   1.067   2.265  1.00  0.00           H  
ATOM    655  N   GLY A  39       3.190   2.944   5.382  1.00  0.00           N  
ATOM    656  CA  GLY A  39       3.939   4.010   6.104  1.00  0.00           C  
ATOM    657  C   GLY A  39       3.751   5.345   5.382  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.705   5.990   4.994  1.00  0.00           O  
ATOM    659  H   GLY A  39       3.457   2.684   4.476  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       3.565   4.090   7.116  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       4.988   3.760   6.127  1.00  0.00           H  
ATOM    662  N   GLN A  40       2.530   5.764   5.199  1.00  0.00           N  
ATOM    663  CA  GLN A  40       2.282   7.058   4.502  1.00  0.00           C  
ATOM    664  C   GLN A  40       2.603   8.231   5.433  1.00  0.00           C  
ATOM    665  O   GLN A  40       2.643   9.372   5.016  1.00  0.00           O  
ATOM    666  CB  GLN A  40       0.794   7.039   4.151  1.00  0.00           C  
ATOM    667  CG  GLN A  40       0.608   6.474   2.742  1.00  0.00           C  
ATOM    668  CD  GLN A  40       0.225   7.604   1.785  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       0.795   8.677   1.834  1.00  0.00           O  
ATOM    670  NE2 GLN A  40      -0.721   7.410   0.909  1.00  0.00           N  
ATOM    671  H   GLN A  40       1.775   5.228   5.520  1.00  0.00           H  
ATOM    672  HA  GLN A  40       2.872   7.119   3.601  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       0.265   6.420   4.862  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       0.402   8.045   4.188  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       1.530   6.018   2.413  1.00  0.00           H  
ATOM    676  HG3 GLN A  40      -0.178   5.733   2.752  1.00  0.00           H  
ATOM    677 HE21 GLN A  40      -1.181   6.544   0.867  1.00  0.00           H  
ATOM    678 HE22 GLN A  40      -0.973   8.128   0.291  1.00  0.00           H  
ATOM    679  N   HIS A  41       2.829   7.960   6.688  1.00  0.00           N  
ATOM    680  CA  HIS A  41       3.148   9.061   7.643  1.00  0.00           C  
ATOM    681  C   HIS A  41       4.263   8.627   8.598  1.00  0.00           C  
ATOM    682  O   HIS A  41       4.093   8.610   9.801  1.00  0.00           O  
ATOM    683  CB  HIS A  41       1.849   9.307   8.411  1.00  0.00           C  
ATOM    684  CG  HIS A  41       2.007  10.522   9.284  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       1.487  10.584  10.566  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       2.624  11.729   9.071  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       1.797  11.791  11.073  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       2.490  12.530  10.202  1.00  0.00           N  
ATOM    689  H   HIS A  41       2.792   7.032   7.004  1.00  0.00           H  
ATOM    690  HA  HIS A  41       3.434   9.952   7.108  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       1.042   9.468   7.712  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       1.626   8.449   9.027  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       0.984   9.876  11.023  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       3.136  12.015   8.163  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       1.520  12.123  12.062  1.00  0.00           H  
ATOM    696  N   ASP A  42       5.405   8.275   8.072  1.00  0.00           N  
ATOM    697  CA  ASP A  42       6.530   7.843   8.948  1.00  0.00           C  
ATOM    698  C   ASP A  42       6.950   8.987   9.875  1.00  0.00           C  
ATOM    699  O   ASP A  42       6.253   9.971  10.017  1.00  0.00           O  
ATOM    700  CB  ASP A  42       7.662   7.487   7.986  1.00  0.00           C  
ATOM    701  CG  ASP A  42       7.213   6.349   7.067  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       6.192   5.748   7.356  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       7.899   6.099   6.089  1.00  0.00           O  
ATOM    704  H   ASP A  42       5.522   8.294   7.100  1.00  0.00           H  
ATOM    705  HA  ASP A  42       6.248   6.975   9.523  1.00  0.00           H  
ATOM    706  HB2 ASP A  42       7.915   8.353   7.392  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       8.527   7.172   8.548  1.00  0.00           H  
ATOM    708  N   VAL A  43       8.086   8.864  10.506  1.00  0.00           N  
ATOM    709  CA  VAL A  43       8.551   9.945  11.423  1.00  0.00           C  
ATOM    710  C   VAL A  43       9.270  11.040  10.629  1.00  0.00           C  
ATOM    711  O   VAL A  43      10.191  10.774   9.883  1.00  0.00           O  
ATOM    712  CB  VAL A  43       9.520   9.257  12.384  1.00  0.00           C  
ATOM    713  CG1 VAL A  43       9.962  10.251  13.460  1.00  0.00           C  
ATOM    714  CG2 VAL A  43       8.822   8.067  13.046  1.00  0.00           C  
ATOM    715  H   VAL A  43       8.634   8.063  10.377  1.00  0.00           H  
ATOM    716  HA  VAL A  43       7.720  10.360  11.970  1.00  0.00           H  
ATOM    717  HB  VAL A  43      10.385   8.912  11.837  1.00  0.00           H  
ATOM    718 HG11 VAL A  43       9.098  10.771  13.847  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      10.649  10.965  13.030  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      10.451   9.719  14.263  1.00  0.00           H  
ATOM    721 HG21 VAL A  43       7.992   7.750  12.432  1.00  0.00           H  
ATOM    722 HG22 VAL A  43       8.459   8.359  14.020  1.00  0.00           H  
ATOM    723 HG23 VAL A  43       9.524   7.253  13.152  1.00  0.00           H  
ATOM    724  N   ILE A  44       8.857  12.268  10.782  1.00  0.00           N  
ATOM    725  CA  ILE A  44       9.518  13.374  10.035  1.00  0.00           C  
ATOM    726  C   ILE A  44      10.794  13.813  10.758  1.00  0.00           C  
ATOM    727  O   ILE A  44      10.747  14.460  11.785  1.00  0.00           O  
ATOM    728  CB  ILE A  44       8.491  14.506  10.020  1.00  0.00           C  
ATOM    729  CG1 ILE A  44       8.167  14.918  11.458  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       7.215  14.030   9.327  1.00  0.00           C  
ATOM    731  CD1 ILE A  44       8.820  16.269  11.762  1.00  0.00           C  
ATOM    732  H   ILE A  44       8.112  12.465  11.388  1.00  0.00           H  
ATOM    733  HA  ILE A  44       9.742  13.067   9.026  1.00  0.00           H  
ATOM    734  HB  ILE A  44       8.898  15.349   9.486  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       7.095  15.002  11.575  1.00  0.00           H  
ATOM    736 HG13 ILE A  44       8.547  14.176  12.142  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       6.515  14.850   9.258  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       6.773  13.226   9.897  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       7.454  13.677   8.334  1.00  0.00           H  
ATOM    740 HD11 ILE A  44       9.690  16.396  11.136  1.00  0.00           H  
ATOM    741 HD12 ILE A  44       9.115  16.300  12.800  1.00  0.00           H  
ATOM    742 HD13 ILE A  44       8.115  17.062  11.564  1.00  0.00           H  
ATOM    743  N   SER A  45      11.936  13.465  10.230  1.00  0.00           N  
ATOM    744  CA  SER A  45      13.214  13.862  10.887  1.00  0.00           C  
ATOM    745  C   SER A  45      14.040  14.747   9.950  1.00  0.00           C  
ATOM    746  O   SER A  45      14.011  15.957  10.037  1.00  0.00           O  
ATOM    747  CB  SER A  45      13.942  12.547  11.161  1.00  0.00           C  
ATOM    748  OG  SER A  45      13.464  11.992  12.381  1.00  0.00           O  
ATOM    749  H   SER A  45      11.952  12.943   9.400  1.00  0.00           H  
ATOM    750  HA  SER A  45      13.019  14.374  11.814  1.00  0.00           H  
ATOM    751  HB2 SER A  45      13.753  11.854  10.359  1.00  0.00           H  
ATOM    752  HB3 SER A  45      15.006  12.733  11.231  1.00  0.00           H  
ATOM    753  HG  SER A  45      14.215  11.632  12.857  1.00  0.00           H  
ATOM    754  N   ASP A  46      14.776  14.150   9.055  1.00  0.00           N  
ATOM    755  CA  ASP A  46      15.604  14.954   8.111  1.00  0.00           C  
ATOM    756  C   ASP A  46      16.622  15.796   8.884  1.00  0.00           C  
ATOM    757  O   ASP A  46      16.338  16.911   9.275  1.00  0.00           O  
ATOM    758  CB  ASP A  46      14.608  15.854   7.380  1.00  0.00           C  
ATOM    759  CG  ASP A  46      15.301  16.521   6.191  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      16.322  17.153   6.404  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      14.797  16.389   5.087  1.00  0.00           O  
ATOM    762  H   ASP A  46      14.784  13.171   9.004  1.00  0.00           H  
ATOM    763  HA  ASP A  46      16.105  14.310   7.406  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      13.777  15.261   7.028  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      14.246  16.615   8.056  1.00  0.00           H  
ATOM    766  N   PRO A  47      17.781  15.229   9.081  1.00  0.00           N  
ATOM    767  CA  PRO A  47      18.861  15.932   9.816  1.00  0.00           C  
ATOM    768  C   PRO A  47      19.458  17.048   8.955  1.00  0.00           C  
ATOM    769  O   PRO A  47      20.161  16.730   8.011  1.00  0.00           O  
ATOM    770  CB  PRO A  47      19.890  14.834  10.074  1.00  0.00           C  
ATOM    771  CG  PRO A  47      19.653  13.821   9.000  1.00  0.00           C  
ATOM    772  CD  PRO A  47      18.191  13.891   8.640  1.00  0.00           C  
ATOM    773  OXT PRO A  47      19.200  18.203   9.254  1.00  0.00           O  
ATOM    774  HA  PRO A  47      18.494  16.322  10.751  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      20.892  15.236  10.003  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      19.730  14.389  11.044  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      20.261  14.054   8.136  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      19.891  12.834   9.364  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      18.060  13.783   7.571  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      17.633  13.137   9.171  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -10.180  -2.325   2.375  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.841  -1.666   2.373  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.003  -0.146   2.272  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.729   0.345   1.430  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.133  -2.216   1.134  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.801  -3.694   1.348  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.413  -4.524   0.218  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.281  -3.880   1.348  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.122  -3.232   1.873  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -8.290  -1.931   3.261  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.780  -2.113   0.274  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -7.220  -1.665   0.967  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.206  -4.021   2.294  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.893  -4.316  -0.705  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.457  -4.268   0.108  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.323  -5.574   0.453  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -5.937  -4.026   2.361  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -5.811  -3.002   0.932  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.024  -4.743   0.752  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.317   0.549   3.138  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.386   2.032   3.150  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.615   2.619   1.966  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.841   1.945   1.317  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.722   2.412   4.467  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.819   1.266   4.795  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.423   0.030   4.179  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.411   2.366   3.141  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.151   3.323   4.348  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.465   2.532   5.240  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.836   1.444   4.381  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.753   1.142   5.864  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.651  -0.591   3.743  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.989  -0.523   4.912  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.824   3.875   1.686  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.105   4.517   0.546  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.601   4.248   0.643  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.911   4.166  -0.354  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.394   6.012   0.691  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.542   6.404  -0.240  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.877   6.174   0.470  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.977   6.530   1.632  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.778   5.646  -0.161  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.452   4.398   2.227  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.493   4.158  -0.394  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -7.668   6.228   1.714  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.512   6.576   0.428  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.450   7.447  -0.506  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -8.504   5.799  -1.133  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.086   4.117   1.835  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.625   3.859   1.994  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.224   2.579   1.260  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.216   2.529   0.582  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.411   3.705   3.500  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -3.675   5.043   4.192  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -4.329   4.794   5.552  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.495   4.436   5.570  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -3.653   4.967   6.553  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.659   4.191   2.626  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.056   4.693   1.626  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.090   2.958   3.885  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.393   3.399   3.689  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.741   5.568   4.331  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.336   5.640   3.582  1.00  0.00           H  
ATOM     64  N   LEU A   5      -4.001   1.543   1.392  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.665   0.264   0.705  1.00  0.00           C  
ATOM     66  C   LEU A   5      -4.061   0.335  -0.770  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.351  -0.130  -1.639  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.486  -0.800   1.432  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.911  -1.017   2.832  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.594  -2.218   3.486  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.407  -1.280   2.725  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.807   1.606   1.945  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.616   0.049   0.802  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.513  -0.472   1.509  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.444  -1.726   0.880  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -4.083  -0.134   3.432  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.194  -3.131   3.069  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.657  -2.174   3.299  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -4.414  -2.199   4.551  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.865  -0.384   2.991  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.161  -1.562   1.712  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -2.132  -2.079   3.399  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.189   0.916  -1.058  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.635   1.022  -2.476  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.567   1.731  -3.311  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.373   1.435  -4.473  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.917   1.854  -2.428  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.264   2.339  -3.836  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -8.061   0.993  -1.889  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.744   1.285  -0.341  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.843   0.046  -2.881  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.768   2.705  -1.780  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.032   1.565  -4.552  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -6.688   3.225  -4.063  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -8.318   2.574  -3.887  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.286   0.207  -2.597  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -8.937   1.607  -1.745  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.770   0.555  -0.946  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.873   2.664  -2.723  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.814   3.396  -3.476  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.688   2.436  -3.865  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.201   2.454  -4.979  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.302   4.457  -2.503  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.414   5.816  -3.138  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.406   6.347  -3.928  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -3.407   6.764  -3.109  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -1.811   7.563  -4.338  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.024   7.867  -3.868  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.047   2.884  -1.785  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.231   3.866  -4.352  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -2.892   4.433  -1.599  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.268   4.257  -2.263  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.554   5.916  -4.147  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.342   6.668  -2.578  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.226   8.216  -4.970  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.269   1.598  -2.957  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.174   0.637  -3.275  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.630  -0.348  -4.352  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.039  -0.553  -5.345  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.105  -0.095  -1.961  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.676   1.600  -2.064  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.706   1.164  -3.598  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.723   0.053  -1.285  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.008   0.296  -1.517  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.227  -1.149  -2.157  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.766  -0.956  -4.161  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.271  -1.928  -5.171  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.706  -3.218  -4.473  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.550  -4.302  -5.000  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.286  -0.771  -3.353  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.113  -1.497  -5.693  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.487  -2.153  -5.878  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.249  -3.113  -3.290  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.689  -4.339  -2.563  1.00  0.00           C  
ATOM    135  C   TRP A  10      -5.153  -4.654  -2.888  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.915  -3.786  -3.268  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.532  -4.001  -1.080  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -2.097  -4.151  -0.685  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.207  -3.136  -0.598  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.374  -5.364  -0.324  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.017  -3.647  -0.207  1.00  0.00           N  
ATOM    142  CE2 TRP A  10      -0.034  -5.015  -0.026  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.744  -6.718  -0.226  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       0.904  -5.975   0.355  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.801  -7.687   0.156  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.519  -7.316   0.446  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.365  -2.232  -2.880  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -3.058  -5.176  -2.819  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.848  -2.983  -0.907  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -4.138  -4.672  -0.491  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.418  -2.096  -0.802  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.832  -3.120  -0.070  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.758  -7.016  -0.446  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       1.920  -5.685   0.577  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -1.096  -8.722   0.228  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.239  -8.065   0.740  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.550  -5.888  -2.740  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.964  -6.260  -3.037  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.315  -7.583  -2.351  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.650  -8.583  -2.533  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -7.025  -6.410  -4.557  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.843  -7.254  -5.038  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.108  -7.740  -6.464  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -6.746  -8.769  -6.609  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.668  -7.075  -7.387  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.919  -6.572  -2.430  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.635  -5.479  -2.716  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.951  -6.897  -4.833  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.980  -5.435  -5.018  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -4.943  -6.655  -5.022  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.720  -8.106  -4.386  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.355  -7.597  -1.564  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.745  -8.856  -0.866  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.479  -9.794  -1.830  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.407  -9.400  -2.508  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.676  -8.411   0.264  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.587  -9.411   1.420  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -10.442  -8.917   2.589  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.855  -9.494   2.468  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.618  -8.482   1.687  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.878  -6.779  -1.431  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -7.875  -9.343  -0.456  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.379  -7.432   0.610  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.691  -8.373  -0.099  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.947 -10.374   1.090  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -8.560  -9.500   1.741  1.00  0.00           H  
ATOM    187  HD2 LYS A  12      -9.999  -9.241   3.519  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -10.492  -7.839   2.569  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -11.830 -10.439   1.943  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -12.296  -9.616   3.446  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -13.600  -8.450   2.025  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -12.608  -8.741   0.680  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -12.178  -7.547   1.810  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.069 -11.032  -1.896  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.742 -11.992  -2.816  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.866 -13.365  -2.150  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.647 -13.511  -0.964  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.835 -12.071  -4.044  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -9.214 -10.700  -5.162  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.318 -11.329  -1.341  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.715 -11.622  -3.101  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.802 -12.006  -3.731  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.998 -13.008  -4.553  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -8.386 -10.278  -5.406  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.216 -14.374  -2.902  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.355 -15.737  -2.311  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.392 -16.714  -2.992  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.598 -17.118  -4.118  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.803 -16.142  -2.589  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -12.016 -17.558  -2.157  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.792 -18.648  -2.926  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.487 -18.053  -0.871  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -12.099 -19.781  -2.194  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.531 -19.466  -0.921  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.877 -17.419   0.322  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.949 -20.224   0.174  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.298 -18.179   1.426  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.333 -19.579   1.352  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.390 -14.235  -3.857  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.180 -15.707  -1.246  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.470 -15.493  -2.040  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.004 -16.054  -3.647  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.433 -18.637  -3.945  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -12.025 -20.702  -2.520  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.852 -16.342   0.389  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.975 -21.302   0.111  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.596 -17.681   2.337  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.658 -20.156   2.204  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.344 -17.102  -2.317  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.377 -18.057  -2.928  1.00  0.00           C  
ATOM    231  C   SER A  15      -7.978 -19.464  -2.951  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.501 -19.942  -1.964  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.148 -18.013  -2.021  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.206 -18.983  -2.459  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.195 -16.769  -1.409  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.112 -17.742  -3.924  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.697 -17.035  -2.068  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.446 -18.221  -1.002  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.502 -19.029  -1.807  1.00  0.00           H  
ATOM    240  N   ARG A  16      -7.914 -20.130  -4.072  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.490 -21.504  -4.153  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.547 -22.520  -3.504  1.00  0.00           C  
ATOM    243  O   ARG A  16      -7.970 -23.545  -3.008  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.632 -21.784  -5.650  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.556 -20.742  -6.282  1.00  0.00           C  
ATOM    246  CD  ARG A  16      -9.495 -20.864  -7.805  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -10.481 -21.928  -8.144  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -11.542 -21.635  -8.842  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -12.640 -21.266  -8.238  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -11.510 -21.710 -10.145  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.492 -19.727  -4.859  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.460 -21.533  -3.682  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.659 -21.735  -6.118  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.051 -22.768  -5.794  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.569 -20.909  -5.945  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.237 -19.753  -5.989  1.00  0.00           H  
ATOM    257  HD2 ARG A  16      -9.774 -19.927  -8.268  1.00  0.00           H  
ATOM    258  HD3 ARG A  16      -8.508 -21.161  -8.120  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -10.331 -22.848  -7.843  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.664 -21.207  -7.240  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -13.454 -21.040  -8.773  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -10.670 -21.993 -10.607  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -12.325 -21.486 -10.679  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.269 -22.248  -3.505  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.305 -23.204  -2.887  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.464 -23.207  -1.366  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.553 -24.244  -0.740  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -3.922 -22.684  -3.280  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.317 -23.597  -4.348  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.317 -22.801  -5.192  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -2.097 -23.629  -6.410  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.955 -23.570  -7.041  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       0.164 -23.598  -6.369  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.932 -23.482  -8.343  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.945 -21.418  -3.911  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.452 -24.194  -3.281  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.014 -21.681  -3.672  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.281 -22.675  -2.413  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -2.809 -24.423  -3.870  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -4.101 -23.976  -4.986  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.734 -21.840  -5.458  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.389 -22.677  -4.657  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -2.807 -24.218  -6.738  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       0.146 -23.666  -5.372  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       1.038 -23.553  -6.852  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -1.789 -23.460  -8.858  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.058 -23.435  -8.826  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.500 -22.050  -0.770  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.652 -21.972   0.710  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.121 -22.147   1.100  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.451 -22.313   2.258  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.172 -20.571   1.076  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.921 -20.674   1.948  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.245 -21.463   3.217  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -5.379 -21.389   3.663  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.356 -22.128   3.722  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.425 -21.230  -1.298  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.038 -22.712   1.195  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.939 -20.025   0.172  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.949 -20.056   1.618  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.142 -21.180   1.396  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.587 -19.684   2.217  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.002 -22.107   0.140  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.453 -22.267   0.446  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.913 -21.169   1.408  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.596 -21.424   2.379  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.571 -23.645   1.098  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.045 -23.964   1.362  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.605 -23.525   2.347  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -11.699 -24.714   0.520  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.710 -21.967  -0.782  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.033 -22.237  -0.462  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.155 -24.392   0.436  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.032 -23.650   2.030  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.247 -25.070  -0.274  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.643 -24.924   0.681  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.544 -19.946   1.140  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.960 -18.825   2.030  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.558 -17.494   1.398  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.903 -17.472   0.380  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.210 -19.051   3.344  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.709 -19.154   3.071  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.950 -18.276   4.069  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.511 -18.583   3.840  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -4.616 -18.206   4.713  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -4.892 -17.249   5.556  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -3.447 -18.785   4.741  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.996 -19.761   0.348  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -11.024 -18.855   2.202  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.398 -18.224   4.011  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.557 -19.964   3.800  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.393 -20.182   3.180  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.500 -18.817   2.067  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -7.149 -17.231   3.876  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.225 -18.532   5.081  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.236 -19.070   3.036  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -5.787 -16.805   5.534  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -4.208 -16.960   6.226  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -3.236 -19.518   4.093  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -2.761 -18.495   5.408  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.972 -16.427   2.019  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.662 -15.083   1.506  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.305 -14.600   2.017  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.743 -15.149   2.945  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.797 -14.230   2.057  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.305 -14.956   3.272  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.760 -16.368   3.247  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.687 -15.073   0.430  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.427 -13.251   2.332  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.584 -14.140   1.326  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.971 -14.449   4.166  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.382 -14.987   3.248  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.133 -16.540   4.110  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.562 -17.088   3.211  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.773 -13.579   1.408  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.447 -13.053   1.839  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.172 -11.711   1.156  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.075 -10.937   0.907  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.442 -14.108   1.381  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.432 -14.178  -0.127  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.548 -14.675  -0.812  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.307 -13.750  -0.842  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.539 -14.743  -2.211  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.298 -13.818  -2.240  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.413 -14.315  -2.925  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.404 -14.382  -4.303  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.246 -13.158   0.659  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.411 -12.950   2.912  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.456 -13.847   1.737  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.725 -15.069   1.781  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.416 -15.006  -0.261  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.447 -13.366  -0.314  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.400 -15.126  -2.738  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.429 -13.488  -2.791  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -6.017 -13.724  -4.636  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.936 -11.429   0.845  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.618 -10.138   0.173  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.618 -10.371  -0.961  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.613 -11.030  -0.788  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.008  -9.259   1.265  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.051  -8.975   2.319  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.297  -9.909   3.334  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.776  -7.778   2.280  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.268  -9.645   4.308  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.747  -7.516   3.253  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -6.993  -8.449   4.267  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.950  -8.189   5.226  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.219 -12.065   1.049  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.518  -9.680  -0.208  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.169  -9.770   1.713  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.672  -8.328   0.833  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.737 -10.832   3.366  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.587  -7.057   1.499  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.458 -10.365   5.090  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.307  -6.592   3.221  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.571  -7.552   4.861  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.886  -9.839  -2.120  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.949 -10.035  -3.262  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.526  -8.681  -3.833  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.320  -7.959  -4.400  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.745 -10.828  -4.299  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.994 -10.837  -5.609  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -1.806 -11.567  -5.729  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -3.487 -10.117  -6.705  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -1.109 -11.576  -6.944  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -2.791 -10.127  -7.920  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.602 -10.856  -8.039  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.703  -9.312  -2.241  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -2.087 -10.600  -2.949  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.877 -11.842  -3.952  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.711 -10.366  -4.442  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -1.425 -12.122  -4.884  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -4.405  -9.554  -6.612  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -0.192 -12.139  -7.036  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -3.170  -9.571  -8.764  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -1.065 -10.864  -8.976  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.278  -8.332  -3.685  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.806  -7.024  -4.220  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.595  -7.117  -5.732  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.356  -7.710  -6.198  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.523  -6.761  -3.510  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.822  -5.263  -3.520  1.00  0.00           C  
ATOM    423  OD1 ASN A  25       1.928  -4.853  -3.810  1.00  0.00           O  
ATOM    424  ND2 ASN A  25      -0.125  -4.425  -3.213  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.653  -8.929  -3.223  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.511  -6.244  -3.984  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.462  -7.111  -2.491  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.310  -7.285  -4.022  1.00  0.00           H  
ATOM    429 HD21 ASN A  25      -1.014  -4.761  -2.979  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       0.050  -3.461  -3.215  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.472  -6.533  -6.502  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.311  -6.588  -7.981  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.109  -5.741  -8.407  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.280  -5.731  -9.558  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.610  -6.007  -8.541  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.622  -4.490  -8.343  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -3.844  -3.894  -9.045  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -3.580  -2.429  -9.097  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -4.315  -1.659  -9.852  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -4.123  -1.636 -11.143  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.241  -0.913  -9.316  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.232  -6.058  -6.108  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.191  -7.609  -8.310  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.679  -6.234  -9.595  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.451  -6.442  -8.024  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.667  -4.266  -7.287  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.724  -4.065  -8.764  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -3.936  -4.297 -10.045  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.738  -4.088  -8.476  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -2.854  -2.043  -8.563  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -3.413  -2.209 -11.553  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -4.686  -1.046 -11.721  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.388  -0.932  -8.327  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.804  -0.322  -9.895  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.482  -5.031  -7.484  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.656  -4.184  -7.826  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.943  -5.011  -7.737  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.734  -5.049  -8.660  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.652  -3.077  -6.773  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.060  -1.771  -7.411  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.259  -1.198  -8.405  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.238  -1.131  -7.005  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.635   0.015  -8.996  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.615   0.081  -7.597  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       2.814   0.654  -8.592  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.151  -5.054  -6.561  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.545  -3.760  -8.811  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.658  -2.980  -6.359  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.345  -3.327  -5.986  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.349  -1.691  -8.717  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       3.855  -1.573  -6.238  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       1.017   0.456  -9.764  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       4.523   0.574  -7.285  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.104   1.588  -9.047  1.00  0.00           H  
ATOM    475  N   THR A  28       3.155  -5.678  -6.635  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.387  -6.507  -6.489  1.00  0.00           C  
ATOM    477  C   THR A  28       4.020  -7.995  -6.505  1.00  0.00           C  
ATOM    478  O   THR A  28       4.816  -8.846  -6.162  1.00  0.00           O  
ATOM    479  CB  THR A  28       4.976  -6.111  -5.135  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.214  -6.781  -4.944  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.006  -6.500  -4.019  1.00  0.00           C  
ATOM    482  H   THR A  28       2.504  -5.637  -5.905  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.088  -6.283  -7.277  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.136  -5.045  -5.110  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.362  -6.868  -3.999  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.935  -5.694  -3.305  1.00  0.00           H  
ATOM    487 HG22 THR A  28       4.365  -7.390  -3.525  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.031  -6.693  -4.443  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.817  -8.307  -6.905  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.382  -9.734  -6.957  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.462 -10.378  -5.568  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.460 -11.586  -5.436  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.355 -10.411  -7.921  1.00  0.00           C  
ATOM    494  CG  ASN A  29       2.950 -11.873  -8.114  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       1.780 -12.180  -8.234  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.872 -12.795  -8.149  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.198  -7.600  -7.178  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.377  -9.804  -7.343  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.331  -9.901  -8.873  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.354 -10.367  -7.515  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.816 -12.548  -8.052  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.623 -13.734  -8.272  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.528  -9.586  -4.532  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.604 -10.164  -3.161  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.338 -10.966  -2.847  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.306 -10.783  -3.460  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.709  -8.958  -2.228  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.979  -9.076  -1.388  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.311  -7.718  -0.767  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       4.410  -6.726  -1.461  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.489  -7.632   0.523  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.528  -8.615  -4.655  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.480 -10.784  -3.059  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.746  -8.052  -2.814  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.849  -8.931  -1.576  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.825  -9.804  -0.605  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.794  -9.390  -2.019  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       4.410  -8.431   1.083  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.702  -6.766   0.931  1.00  0.00           H  
ATOM    520  N   SER A  31       1.412 -11.847  -1.889  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.216 -12.659  -1.521  1.00  0.00           C  
ATOM    522  C   SER A  31       0.202 -12.891  -0.008  1.00  0.00           C  
ATOM    523  O   SER A  31       0.756 -13.852   0.488  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.385 -13.981  -2.267  1.00  0.00           C  
ATOM    525  OG  SER A  31       1.768 -14.287  -2.376  1.00  0.00           O  
ATOM    526  H   SER A  31       2.254 -11.973  -1.405  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.688 -12.164  -1.839  1.00  0.00           H  
ATOM    528  HB2 SER A  31      -0.110 -14.769  -1.723  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.054 -13.896  -3.253  1.00  0.00           H  
ATOM    530  HG  SER A  31       1.852 -15.229  -2.547  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.418 -12.012   0.729  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.457 -12.172   2.210  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.710 -12.934   2.637  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.377 -13.562   1.839  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.500 -10.745   2.758  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.721  -9.967   2.269  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.780  -8.612   2.974  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.986 -10.762   2.589  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.852 -11.239   0.310  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.431 -12.674   2.561  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.400 -10.256   2.413  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.498 -10.773   3.837  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.648  -9.817   1.202  1.00  0.00           H  
ATOM    544 HD11 LEU A  32      -0.091  -8.031   2.711  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       1.672  -8.084   2.666  1.00  0.00           H  
ATOM    546 HD13 LEU A  32       0.803  -8.763   4.043  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       1.978 -11.045   3.631  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       2.854 -10.153   2.386  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.018 -11.650   1.975  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.031 -12.872   3.897  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.241 -13.577   4.406  1.00  0.00           C  
ATOM    552  C   TRP A  33      -3.991 -12.668   5.383  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.972 -13.058   5.985  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.695 -14.806   5.127  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -1.985 -15.676   4.146  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.664 -15.933   4.168  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.530 -16.401   3.007  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.354 -16.774   3.113  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.473 -17.090   2.367  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.824 -16.525   2.474  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.693 -17.876   1.236  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -4.050 -17.316   1.336  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -2.986 -17.989   0.717  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.472 -12.359   4.515  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.880 -13.875   3.591  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.005 -14.493   5.896  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.505 -15.357   5.572  1.00  0.00           H  
ATOM    568  HD1 TRP A  33       0.032 -15.545   4.892  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.542 -17.113   2.904  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.649 -16.009   2.944  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -0.870 -18.393   0.764  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -5.048 -17.405   0.933  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.167 -18.596  -0.158  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.536 -11.453   5.536  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.215 -10.504   6.461  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.960  -9.067   5.998  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.920  -8.764   5.450  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.571 -10.749   7.826  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.636 -11.228   8.816  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.904 -10.130   9.846  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -3.997  -9.817  10.600  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -6.013  -9.620   9.864  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.745 -11.160   5.034  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.272 -10.708   6.506  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.802 -11.503   7.731  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -3.134  -9.832   8.189  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -5.548 -11.453   8.282  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -4.286 -12.115   9.321  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.900  -8.186   6.205  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.707  -6.773   5.768  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.276  -6.315   6.065  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.796  -6.456   7.173  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.713  -5.969   6.588  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.810  -5.446   5.662  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.007  -3.662   5.903  1.00  0.00           S  
ATOM    596  CE  MET A  35      -8.397  -3.742   7.060  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.735  -8.452   6.643  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.928  -6.674   4.718  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.151  -6.605   7.343  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.213  -5.137   7.060  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.537  -5.643   4.638  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.739  -5.946   5.888  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -8.324  -4.647   7.648  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -9.326  -3.739   6.507  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.370  -2.887   7.717  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.639  -5.788   5.056  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.247  -5.312   5.200  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.219  -3.935   5.870  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.234  -3.419   6.291  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.750  -5.223   3.761  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.980  -5.038   2.924  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.153  -5.590   3.697  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.653  -6.022   5.753  1.00  0.00           H  
ATOM    614  HB2 PRO A  36      -0.087  -4.376   3.647  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.248  -6.135   3.481  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.131  -3.986   2.725  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.874  -5.577   1.994  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.968  -4.878   3.700  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.476  -6.531   3.280  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.063  -3.336   5.966  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.029  -1.992   6.605  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.599  -0.978   5.610  1.00  0.00           C  
ATOM    623  O   VAL A  37       1.096  -1.336   4.560  1.00  0.00           O  
ATOM    624  CB  VAL A  37       0.978  -2.177   7.787  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       0.966  -0.918   8.655  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.521  -3.376   8.623  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.743  -3.769   5.617  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.940  -1.673   6.955  1.00  0.00           H  
ATOM    629  HB  VAL A  37       1.980  -2.351   7.421  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.579  -1.077   9.530  1.00  0.00           H  
ATOM    631 HG12 VAL A  37      -0.048  -0.701   8.960  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.358  -0.086   8.088  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       1.366  -4.019   8.822  1.00  0.00           H  
ATOM    634 HG22 VAL A  37      -0.232  -3.927   8.080  1.00  0.00           H  
ATOM    635 HG23 VAL A  37       0.108  -3.025   9.558  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.532   0.285   5.929  1.00  0.00           N  
ATOM    637  CA  LEU A  38       1.070   1.316   4.997  1.00  0.00           C  
ATOM    638  C   LEU A  38       0.996   2.705   5.637  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.203   2.950   6.524  1.00  0.00           O  
ATOM    640  CB  LEU A  38       0.167   1.244   3.765  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.890   1.856   2.564  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       0.395   1.192   1.278  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.599   3.357   2.505  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.127   0.556   6.780  1.00  0.00           H  
ATOM    645  HA  LEU A  38       2.087   1.081   4.722  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.071   0.211   3.555  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.743   1.793   3.954  1.00  0.00           H  
ATOM    648  HG  LEU A  38       1.953   1.696   2.665  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       0.804   0.195   1.206  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       0.716   1.774   0.426  1.00  0.00           H  
ATOM    651 HD13 LEU A  38      -0.684   1.138   1.291  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       0.118   3.666   3.422  1.00  0.00           H  
ATOM    653 HD22 LEU A  38      -0.053   3.565   1.669  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.525   3.899   2.383  1.00  0.00           H  
ATOM    655  N   GLY A  39       1.819   3.616   5.194  1.00  0.00           N  
ATOM    656  CA  GLY A  39       1.802   4.989   5.773  1.00  0.00           C  
ATOM    657  C   GLY A  39       2.966   5.795   5.196  1.00  0.00           C  
ATOM    658  O   GLY A  39       2.777   6.694   4.401  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.451   3.396   4.477  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       0.867   5.472   5.526  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       1.906   4.930   6.846  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.169   5.478   5.587  1.00  0.00           N  
ATOM    663  CA  GLN A  40       5.346   6.222   5.058  1.00  0.00           C  
ATOM    664  C   GLN A  40       5.657   5.760   3.632  1.00  0.00           C  
ATOM    665  O   GLN A  40       4.966   4.931   3.074  1.00  0.00           O  
ATOM    666  CB  GLN A  40       6.492   5.864   6.003  1.00  0.00           C  
ATOM    667  CG  GLN A  40       6.144   6.317   7.422  1.00  0.00           C  
ATOM    668  CD  GLN A  40       7.423   6.431   8.251  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       7.622   5.683   9.189  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       8.307   7.341   7.946  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.301   4.748   6.227  1.00  0.00           H  
ATOM    672  HA  GLN A  40       5.164   7.284   5.082  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.647   4.795   5.994  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       7.393   6.361   5.680  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       5.652   7.279   7.382  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       5.484   5.595   7.879  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       8.148   7.944   7.189  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       9.130   7.422   8.471  1.00  0.00           H  
ATOM    679  N   HIS A  41       6.690   6.289   3.036  1.00  0.00           N  
ATOM    680  CA  HIS A  41       7.037   5.874   1.645  1.00  0.00           C  
ATOM    681  C   HIS A  41       8.473   6.283   1.311  1.00  0.00           C  
ATOM    682  O   HIS A  41       8.919   7.360   1.654  1.00  0.00           O  
ATOM    683  CB  HIS A  41       6.046   6.622   0.753  1.00  0.00           C  
ATOM    684  CG  HIS A  41       5.214   5.629  -0.013  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       5.771   4.746  -0.924  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       3.867   5.369  -0.014  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       4.771   4.002  -1.432  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       3.588   4.342  -0.911  1.00  0.00           N  
ATOM    689  H   HIS A  41       7.236   6.957   3.500  1.00  0.00           H  
ATOM    690  HA  HIS A  41       6.909   4.810   1.527  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       5.401   7.234   1.366  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       6.587   7.248   0.060  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       6.721   4.675  -1.157  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       3.133   5.883   0.589  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       4.907   3.227  -2.171  1.00  0.00           H  
ATOM    696  N   ASP A  42       9.199   5.431   0.640  1.00  0.00           N  
ATOM    697  CA  ASP A  42      10.604   5.769   0.281  1.00  0.00           C  
ATOM    698  C   ASP A  42      10.633   6.609  -0.998  1.00  0.00           C  
ATOM    699  O   ASP A  42       9.610   6.886  -1.593  1.00  0.00           O  
ATOM    700  CB  ASP A  42      11.281   4.418   0.054  1.00  0.00           C  
ATOM    701  CG  ASP A  42      11.101   3.540   1.294  1.00  0.00           C  
ATOM    702  OD1 ASP A  42      10.361   3.941   2.176  1.00  0.00           O  
ATOM    703  OD2 ASP A  42      11.707   2.483   1.339  1.00  0.00           O  
ATOM    704  H   ASP A  42       8.821   4.569   0.372  1.00  0.00           H  
ATOM    705  HA  ASP A  42      11.087   6.293   1.091  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      10.834   3.931  -0.801  1.00  0.00           H  
ATOM    707  HB3 ASP A  42      12.333   4.571  -0.127  1.00  0.00           H  
ATOM    708  N   VAL A  43      11.796   7.016  -1.426  1.00  0.00           N  
ATOM    709  CA  VAL A  43      11.885   7.838  -2.668  1.00  0.00           C  
ATOM    710  C   VAL A  43      12.487   7.011  -3.808  1.00  0.00           C  
ATOM    711  O   VAL A  43      13.612   6.561  -3.734  1.00  0.00           O  
ATOM    712  CB  VAL A  43      12.807   9.003  -2.308  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      13.108   9.824  -3.562  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      12.120   9.892  -1.269  1.00  0.00           C  
ATOM    715  H   VAL A  43      12.610   6.783  -0.932  1.00  0.00           H  
ATOM    716  HA  VAL A  43      10.912   8.211  -2.945  1.00  0.00           H  
ATOM    717  HB  VAL A  43      13.731   8.618  -1.899  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      12.825   9.259  -4.439  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      14.165  10.045  -3.602  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      12.548  10.747  -3.532  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      12.000   9.343  -0.347  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      11.150  10.192  -1.639  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      12.723  10.769  -1.091  1.00  0.00           H  
ATOM    724  N   ILE A  44      11.744   6.810  -4.861  1.00  0.00           N  
ATOM    725  CA  ILE A  44      12.273   6.014  -6.004  1.00  0.00           C  
ATOM    726  C   ILE A  44      13.564   6.645  -6.534  1.00  0.00           C  
ATOM    727  O   ILE A  44      13.650   7.842  -6.719  1.00  0.00           O  
ATOM    728  CB  ILE A  44      11.175   6.070  -7.065  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      10.969   7.520  -7.507  1.00  0.00           C  
ATOM    730  CG2 ILE A  44       9.870   5.526  -6.480  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      11.391   7.673  -8.970  1.00  0.00           C  
ATOM    732  H   ILE A  44      10.839   7.182  -4.903  1.00  0.00           H  
ATOM    733  HA  ILE A  44      12.447   4.993  -5.706  1.00  0.00           H  
ATOM    734  HB  ILE A  44      11.466   5.470  -7.915  1.00  0.00           H  
ATOM    735 HG12 ILE A  44       9.926   7.784  -7.403  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      11.569   8.174  -6.892  1.00  0.00           H  
ATOM    737 HG21 ILE A  44       9.998   5.343  -5.424  1.00  0.00           H  
ATOM    738 HG22 ILE A  44       9.611   4.603  -6.977  1.00  0.00           H  
ATOM    739 HG23 ILE A  44       9.080   6.248  -6.628  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      11.438   6.699  -9.435  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      12.362   8.142  -9.018  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      10.670   8.286  -9.491  1.00  0.00           H  
ATOM    743  N   SER A  45      14.568   5.848  -6.778  1.00  0.00           N  
ATOM    744  CA  SER A  45      15.851   6.405  -7.295  1.00  0.00           C  
ATOM    745  C   SER A  45      16.394   7.466  -6.333  1.00  0.00           C  
ATOM    746  O   SER A  45      15.779   7.788  -5.336  1.00  0.00           O  
ATOM    747  CB  SER A  45      15.494   7.035  -8.640  1.00  0.00           C  
ATOM    748  OG  SER A  45      15.859   6.145  -9.687  1.00  0.00           O  
ATOM    749  H   SER A  45      14.480   4.885  -6.621  1.00  0.00           H  
ATOM    750  HA  SER A  45      16.575   5.618  -7.436  1.00  0.00           H  
ATOM    751  HB2 SER A  45      14.433   7.218  -8.684  1.00  0.00           H  
ATOM    752  HB3 SER A  45      16.024   7.972  -8.749  1.00  0.00           H  
ATOM    753  HG  SER A  45      15.708   5.248  -9.379  1.00  0.00           H  
ATOM    754  N   ASP A  46      17.542   8.014  -6.627  1.00  0.00           N  
ATOM    755  CA  ASP A  46      18.124   9.055  -5.733  1.00  0.00           C  
ATOM    756  C   ASP A  46      18.234   8.523  -4.301  1.00  0.00           C  
ATOM    757  O   ASP A  46      17.650   9.070  -3.388  1.00  0.00           O  
ATOM    758  CB  ASP A  46      17.141  10.224  -5.793  1.00  0.00           C  
ATOM    759  CG  ASP A  46      17.307  10.964  -7.122  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      18.415  10.978  -7.634  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      16.326  11.506  -7.603  1.00  0.00           O  
ATOM    762  H   ASP A  46      18.021   7.741  -7.437  1.00  0.00           H  
ATOM    763  HA  ASP A  46      19.090   9.367  -6.095  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      16.130   9.849  -5.714  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      17.338  10.904  -4.978  1.00  0.00           H  
ATOM    766  N   PRO A  47      18.988   7.466  -4.157  1.00  0.00           N  
ATOM    767  CA  PRO A  47      19.183   6.846  -2.823  1.00  0.00           C  
ATOM    768  C   PRO A  47      20.075   7.731  -1.948  1.00  0.00           C  
ATOM    769  O   PRO A  47      21.095   7.241  -1.490  1.00  0.00           O  
ATOM    770  CB  PRO A  47      19.874   5.523  -3.144  1.00  0.00           C  
ATOM    771  CG  PRO A  47      20.548   5.747  -4.459  1.00  0.00           C  
ATOM    772  CD  PRO A  47      19.720   6.756  -5.211  1.00  0.00           C  
ATOM    773  OXT PRO A  47      19.723   8.881  -1.750  1.00  0.00           O  
ATOM    774  HA  PRO A  47      18.236   6.663  -2.345  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      20.602   5.286  -2.379  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      19.147   4.730  -3.232  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      21.548   6.130  -4.299  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      20.591   4.824  -5.016  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      20.359   7.437  -5.758  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      19.030   6.262  -5.876  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      -9.783  -2.480   3.448  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.706  -1.906   2.589  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.962  -0.417   2.346  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.665  -0.049   1.426  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.790  -2.684   1.275  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.106  -4.043   1.439  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.556  -4.980   0.316  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -6.588  -3.861   1.372  1.00  0.00           C  
ATOM      9  H   LEU A   1     -10.697  -2.401   2.958  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.741  -2.055   3.045  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.827  -2.832   1.010  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -8.295  -2.126   0.494  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.378  -4.469   2.394  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.628  -5.100   0.357  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.080  -5.942   0.438  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -8.276  -4.559  -0.638  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -6.294  -3.659   0.352  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -6.102  -4.762   1.715  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -6.297  -3.033   2.001  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.378   0.394   3.187  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.541   1.863   3.067  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.747   2.395   1.873  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.926   1.706   1.303  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.971   2.395   4.377  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.015   1.342   4.841  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.519   0.022   4.317  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.582   2.125   2.982  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.452   3.329   4.206  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.757   2.527   5.102  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.027   1.544   4.450  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.988   1.318   5.919  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.694  -0.592   3.984  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.097  -0.490   5.069  1.00  0.00           H  
ATOM     34  N   GLU A   3      -7.987   3.618   1.492  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -7.249   4.200   0.335  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.742   3.986   0.501  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.008   3.903  -0.462  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.585   5.691   0.362  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -9.002   5.905  -0.175  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.731   6.923   0.703  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.057   7.692   1.370  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.951   6.918   0.695  1.00  0.00           O  
ATOM     43  H   GLU A   3      -8.654   4.156   1.969  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.592   3.762  -0.589  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -7.526   6.054   1.378  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.884   6.230  -0.255  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -8.949   6.275  -1.189  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -9.539   4.969  -0.158  1.00  0.00           H  
ATOM     49  N   GLU A   4      -5.275   3.905   1.716  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -3.813   3.701   1.942  1.00  0.00           C  
ATOM     51  C   GLU A   4      -3.341   2.412   1.267  1.00  0.00           C  
ATOM     52  O   GLU A   4      -2.390   2.408   0.509  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -3.656   3.599   3.459  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -4.067   4.923   4.107  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -4.718   4.648   5.463  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.981   3.491   5.747  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.943   5.599   6.194  1.00  0.00           O  
ATOM     58  H   GLU A   4      -5.882   3.979   2.482  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -3.257   4.542   1.572  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -4.285   2.804   3.833  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -2.625   3.388   3.701  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -3.193   5.543   4.244  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -4.774   5.433   3.467  1.00  0.00           H  
ATOM     64  N   LEU A   5      -3.992   1.320   1.541  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -3.579   0.027   0.922  1.00  0.00           C  
ATOM     66  C   LEU A   5      -3.977  -0.008  -0.555  1.00  0.00           C  
ATOM     67  O   LEU A   5      -3.226  -0.453  -1.400  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -4.332  -1.047   1.709  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -3.715  -1.183   3.101  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -4.407  -2.317   3.859  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -2.223  -1.497   2.968  1.00  0.00           C  
ATOM     72  H   LEU A   5      -4.751   1.348   2.158  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -2.519  -0.117   1.027  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -5.372  -0.763   1.800  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -4.259  -1.990   1.190  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -3.843  -0.257   3.644  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -4.798  -3.036   3.155  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -5.217  -1.914   4.450  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -3.695  -2.802   4.510  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -1.666  -0.575   2.899  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -2.057  -2.084   2.077  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -1.894  -2.054   3.832  1.00  0.00           H  
ATOM     83  N   VAL A   6      -5.149   0.461  -0.872  1.00  0.00           N  
ATOM     84  CA  VAL A   6      -5.593   0.457  -2.295  1.00  0.00           C  
ATOM     85  C   VAL A   6      -4.562   1.176  -3.168  1.00  0.00           C  
ATOM     86  O   VAL A   6      -4.323   0.806  -4.300  1.00  0.00           O  
ATOM     87  CB  VAL A   6      -6.921   1.214  -2.300  1.00  0.00           C  
ATOM     88  CG1 VAL A   6      -7.519   1.188  -3.707  1.00  0.00           C  
ATOM     89  CG2 VAL A   6      -7.892   0.548  -1.322  1.00  0.00           C  
ATOM     90  H   VAL A   6      -5.737   0.817  -0.175  1.00  0.00           H  
ATOM     91  HA  VAL A   6      -5.742  -0.552  -2.641  1.00  0.00           H  
ATOM     92  HB  VAL A   6      -6.751   2.239  -2.000  1.00  0.00           H  
ATOM     93 HG11 VAL A   6      -7.599   2.198  -4.082  1.00  0.00           H  
ATOM     94 HG12 VAL A   6      -8.500   0.738  -3.673  1.00  0.00           H  
ATOM     95 HG13 VAL A   6      -6.880   0.611  -4.358  1.00  0.00           H  
ATOM     96 HG21 VAL A   6      -8.862   0.450  -1.787  1.00  0.00           H  
ATOM     97 HG22 VAL A   6      -7.980   1.154  -0.432  1.00  0.00           H  
ATOM     98 HG23 VAL A   6      -7.520  -0.430  -1.055  1.00  0.00           H  
ATOM     99  N   HIS A   7      -3.951   2.201  -2.644  1.00  0.00           N  
ATOM    100  CA  HIS A   7      -2.933   2.950  -3.434  1.00  0.00           C  
ATOM    101  C   HIS A   7      -1.724   2.056  -3.722  1.00  0.00           C  
ATOM    102  O   HIS A   7      -1.157   2.088  -4.796  1.00  0.00           O  
ATOM    103  CB  HIS A   7      -2.531   4.127  -2.546  1.00  0.00           C  
ATOM    104  CG  HIS A   7      -2.825   5.417  -3.260  1.00  0.00           C  
ATOM    105  ND1 HIS A   7      -1.822   6.216  -3.786  1.00  0.00           N  
ATOM    106  CD2 HIS A   7      -4.004   6.061  -3.543  1.00  0.00           C  
ATOM    107  CE1 HIS A   7      -2.411   7.285  -4.353  1.00  0.00           C  
ATOM    108  NE2 HIS A   7      -3.740   7.240  -4.233  1.00  0.00           N  
ATOM    109  H   HIS A   7      -4.160   2.477  -1.730  1.00  0.00           H  
ATOM    110  HA  HIS A   7      -3.361   3.313  -4.355  1.00  0.00           H  
ATOM    111  HB2 HIS A   7      -3.092   4.090  -1.623  1.00  0.00           H  
ATOM    112  HB3 HIS A   7      -1.475   4.070  -2.327  1.00  0.00           H  
ATOM    113  HD1 HIS A   7      -0.859   6.034  -3.752  1.00  0.00           H  
ATOM    114  HD2 HIS A   7      -4.988   5.706  -3.270  1.00  0.00           H  
ATOM    115  HE1 HIS A   7      -1.873   8.083  -4.845  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.322   1.262  -2.767  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.148   0.368  -2.986  1.00  0.00           C  
ATOM    118  C   ALA A   8      -0.464  -0.664  -4.070  1.00  0.00           C  
ATOM    119  O   ALA A   8       0.396  -1.068  -4.827  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.084  -0.318  -1.640  1.00  0.00           C  
ATOM    121  H   ALA A   8      -1.791   1.252  -1.907  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.718   0.945  -3.259  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.067  -1.390  -1.774  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.695  -0.030  -0.949  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.044  -0.021  -1.244  1.00  0.00           H  
ATOM    126  N   GLY A   9      -1.694  -1.089  -4.154  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -2.065  -2.091  -5.193  1.00  0.00           C  
ATOM    128  C   GLY A   9      -2.539  -3.383  -4.522  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.437  -4.454  -5.085  1.00  0.00           O  
ATOM    130  H   GLY A   9      -2.371  -0.747  -3.536  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.857  -1.692  -5.808  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -1.203  -2.305  -5.807  1.00  0.00           H  
ATOM    133  N   TRP A  10      -3.056  -3.293  -3.327  1.00  0.00           N  
ATOM    134  CA  TRP A  10      -3.533  -4.521  -2.629  1.00  0.00           C  
ATOM    135  C   TRP A  10      -4.993  -4.806  -2.991  1.00  0.00           C  
ATOM    136  O   TRP A  10      -5.700  -3.950  -3.483  1.00  0.00           O  
ATOM    137  CB  TRP A  10      -3.406  -4.206  -1.139  1.00  0.00           C  
ATOM    138  CG  TRP A  10      -1.972  -4.297  -0.730  1.00  0.00           C  
ATOM    139  CD1 TRP A  10      -1.129  -3.245  -0.624  1.00  0.00           C  
ATOM    140  CD2 TRP A  10      -1.200  -5.479  -0.372  1.00  0.00           C  
ATOM    141  NE1 TRP A  10       0.113  -3.706  -0.227  1.00  0.00           N  
ATOM    142  CE2 TRP A  10       0.120  -5.076  -0.058  1.00  0.00           C  
ATOM    143  CE3 TRP A  10      -1.512  -6.849  -0.290  1.00  0.00           C  
ATOM    144  CZ2 TRP A  10       1.096  -5.999   0.323  1.00  0.00           C  
ATOM    145  CZ3 TRP A  10      -0.533  -7.780   0.094  1.00  0.00           C  
ATOM    146  CH2 TRP A  10       0.768  -7.356   0.399  1.00  0.00           C  
ATOM    147  H   TRP A  10      -3.131  -2.420  -2.889  1.00  0.00           H  
ATOM    148  HA  TRP A  10      -2.910  -5.365  -2.883  1.00  0.00           H  
ATOM    149  HB2 TRP A  10      -3.772  -3.208  -0.950  1.00  0.00           H  
ATOM    150  HB3 TRP A  10      -3.988  -4.917  -0.570  1.00  0.00           H  
ATOM    151  HD1 TRP A  10      -1.384  -2.214  -0.820  1.00  0.00           H  
ATOM    152  HE1 TRP A  10       0.904  -3.146  -0.078  1.00  0.00           H  
ATOM    153  HE3 TRP A  10      -2.512  -7.188  -0.521  1.00  0.00           H  
ATOM    154  HZ2 TRP A  10       2.096  -5.668   0.556  1.00  0.00           H  
ATOM    155  HZ3 TRP A  10      -0.783  -8.829   0.153  1.00  0.00           H  
ATOM    156  HH2 TRP A  10       1.517  -8.077   0.693  1.00  0.00           H  
ATOM    157  N   GLU A  11      -5.451  -6.005  -2.749  1.00  0.00           N  
ATOM    158  CA  GLU A  11      -6.865  -6.343  -3.076  1.00  0.00           C  
ATOM    159  C   GLU A  11      -7.290  -7.617  -2.341  1.00  0.00           C  
ATOM    160  O   GLU A  11      -6.652  -8.646  -2.441  1.00  0.00           O  
ATOM    161  CB  GLU A  11      -6.881  -6.566  -4.589  1.00  0.00           C  
ATOM    162  CG  GLU A  11      -5.720  -7.481  -4.985  1.00  0.00           C  
ATOM    163  CD  GLU A  11      -6.179  -8.441  -6.083  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      -7.069  -8.071  -6.832  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      -5.634  -9.530  -6.157  1.00  0.00           O  
ATOM    166  H   GLU A  11      -4.865  -6.681  -2.349  1.00  0.00           H  
ATOM    167  HA  GLU A  11      -7.518  -5.524  -2.819  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      -7.816  -7.024  -4.876  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      -6.776  -5.617  -5.093  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      -4.898  -6.882  -5.349  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      -5.398  -8.049  -4.125  1.00  0.00           H  
ATOM    172  N   LYS A  12      -8.366  -7.557  -1.604  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -8.832  -8.764  -0.864  1.00  0.00           C  
ATOM    174  C   LYS A  12      -9.511  -9.741  -1.826  1.00  0.00           C  
ATOM    175  O   LYS A  12     -10.470  -9.406  -2.491  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -9.837  -8.238   0.163  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -9.753  -9.081   1.437  1.00  0.00           C  
ATOM    178  CD  LYS A  12     -11.094  -9.032   2.172  1.00  0.00           C  
ATOM    179  CE  LYS A  12     -11.502 -10.448   2.587  1.00  0.00           C  
ATOM    180  NZ  LYS A  12     -12.440 -10.905   1.523  1.00  0.00           N  
ATOM    181  H   LYS A  12      -8.867  -6.717  -1.538  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -8.006  -9.241  -0.361  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -9.608  -7.209   0.395  1.00  0.00           H  
ATOM    184  HB3 LYS A  12     -10.835  -8.303  -0.244  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -9.521 -10.104   1.178  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -8.978  -8.688   2.079  1.00  0.00           H  
ATOM    187  HD2 LYS A  12     -11.000  -8.412   3.052  1.00  0.00           H  
ATOM    188  HD3 LYS A  12     -11.849  -8.619   1.519  1.00  0.00           H  
ATOM    189  HE2 LYS A  12     -10.633 -11.092   2.628  1.00  0.00           H  
ATOM    190  HE3 LYS A  12     -12.005 -10.432   3.541  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12     -12.929 -11.766   1.838  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12     -11.908 -11.108   0.654  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12     -13.140 -10.157   1.336  1.00  0.00           H  
ATOM    194  N   CYS A  13      -9.020 -10.948  -1.907  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -9.642 -11.942  -2.829  1.00  0.00           C  
ATOM    196  C   CYS A  13      -9.705 -13.320  -2.165  1.00  0.00           C  
ATOM    197  O   CYS A  13      -9.248 -13.508  -1.055  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -8.722 -11.980  -4.050  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.534 -10.308  -4.717  1.00  0.00           S  
ATOM    200  H   CYS A  13      -8.245 -11.200  -1.362  1.00  0.00           H  
ATOM    201  HA  CYS A  13     -10.627 -11.619  -3.123  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.754 -12.362  -3.760  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -9.152 -12.622  -4.804  1.00  0.00           H  
ATOM    204  HG  CYS A  13      -7.843 -10.331  -5.383  1.00  0.00           H  
ATOM    205  N   TRP A  14     -10.267 -14.284  -2.840  1.00  0.00           N  
ATOM    206  CA  TRP A  14     -10.361 -15.651  -2.253  1.00  0.00           C  
ATOM    207  C   TRP A  14      -9.423 -16.609  -2.993  1.00  0.00           C  
ATOM    208  O   TRP A  14      -9.662 -16.971  -4.128  1.00  0.00           O  
ATOM    209  CB  TRP A  14     -11.816 -16.071  -2.458  1.00  0.00           C  
ATOM    210  CG  TRP A  14     -11.973 -17.510  -2.084  1.00  0.00           C  
ATOM    211  CD1 TRP A  14     -11.735 -18.557  -2.908  1.00  0.00           C  
ATOM    212  CD2 TRP A  14     -12.397 -18.077  -0.812  1.00  0.00           C  
ATOM    213  NE1 TRP A  14     -11.989 -19.731  -2.221  1.00  0.00           N  
ATOM    214  CE2 TRP A  14     -12.400 -19.487  -0.925  1.00  0.00           C  
ATOM    215  CE3 TRP A  14     -12.776 -17.509   0.418  1.00  0.00           C  
ATOM    216  CZ2 TRP A  14     -12.766 -20.306   0.144  1.00  0.00           C  
ATOM    217  CZ3 TRP A  14     -13.146 -18.330   1.495  1.00  0.00           C  
ATOM    218  CH2 TRP A  14     -13.141 -19.725   1.359  1.00  0.00           C  
ATOM    219  H   TRP A  14     -10.629 -14.109  -3.734  1.00  0.00           H  
ATOM    220  HA  TRP A  14     -10.130 -15.630  -1.200  1.00  0.00           H  
ATOM    221  HB2 TRP A  14     -12.456 -15.465  -1.835  1.00  0.00           H  
ATOM    222  HB3 TRP A  14     -12.088 -15.936  -3.494  1.00  0.00           H  
ATOM    223  HD1 TRP A  14     -11.403 -18.487  -3.932  1.00  0.00           H  
ATOM    224  HE1 TRP A  14     -11.895 -20.633  -2.591  1.00  0.00           H  
ATOM    225  HE3 TRP A  14     -12.782 -16.436   0.533  1.00  0.00           H  
ATOM    226  HZ2 TRP A  14     -12.762 -21.379   0.033  1.00  0.00           H  
ATOM    227  HZ3 TRP A  14     -13.436 -17.884   2.435  1.00  0.00           H  
ATOM    228  HH2 TRP A  14     -13.426 -20.351   2.192  1.00  0.00           H  
ATOM    229  N   SER A  15      -8.359 -17.025  -2.362  1.00  0.00           N  
ATOM    230  CA  SER A  15      -7.414 -17.959  -3.036  1.00  0.00           C  
ATOM    231  C   SER A  15      -8.030 -19.359  -3.109  1.00  0.00           C  
ATOM    232  O   SER A  15      -8.506 -19.889  -2.124  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.168 -17.967  -2.153  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.013 -17.818  -2.970  1.00  0.00           O  
ATOM    235  H   SER A  15      -8.183 -16.724  -1.449  1.00  0.00           H  
ATOM    236  HA  SER A  15      -7.166 -17.598  -4.021  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.215 -17.150  -1.453  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -6.119 -18.902  -1.610  1.00  0.00           H  
ATOM    239  HG  SER A  15      -4.255 -17.701  -2.393  1.00  0.00           H  
ATOM    240  N   ARG A  16      -8.030 -19.962  -4.266  1.00  0.00           N  
ATOM    241  CA  ARG A  16      -8.624 -21.325  -4.395  1.00  0.00           C  
ATOM    242  C   ARG A  16      -7.671 -22.380  -3.824  1.00  0.00           C  
ATOM    243  O   ARG A  16      -8.076 -23.473  -3.482  1.00  0.00           O  
ATOM    244  CB  ARG A  16      -8.819 -21.532  -5.897  1.00  0.00           C  
ATOM    245  CG  ARG A  16      -9.949 -20.629  -6.394  1.00  0.00           C  
ATOM    246  CD  ARG A  16     -10.893 -21.435  -7.291  1.00  0.00           C  
ATOM    247  NE  ARG A  16     -12.262 -21.091  -6.816  1.00  0.00           N  
ATOM    248  CZ  ARG A  16     -13.079 -22.037  -6.441  1.00  0.00           C  
ATOM    249  NH1 ARG A  16     -13.091 -23.179  -7.074  1.00  0.00           N  
ATOM    250  NH2 ARG A  16     -13.885 -21.842  -5.433  1.00  0.00           N  
ATOM    251  H   ARG A  16      -7.645 -19.519  -5.050  1.00  0.00           H  
ATOM    252  HA  ARG A  16      -9.577 -21.369  -3.892  1.00  0.00           H  
ATOM    253  HB2 ARG A  16      -7.904 -21.285  -6.417  1.00  0.00           H  
ATOM    254  HB3 ARG A  16      -9.074 -22.563  -6.089  1.00  0.00           H  
ATOM    255  HG2 ARG A  16     -10.499 -20.243  -5.547  1.00  0.00           H  
ATOM    256  HG3 ARG A  16      -9.534 -19.808  -6.958  1.00  0.00           H  
ATOM    257  HD2 ARG A  16     -10.766 -21.142  -8.325  1.00  0.00           H  
ATOM    258  HD3 ARG A  16     -10.715 -22.491  -7.173  1.00  0.00           H  
ATOM    259  HE  ARG A  16     -12.550 -20.155  -6.786  1.00  0.00           H  
ATOM    260 HH11 ARG A  16     -12.474 -23.328  -7.847  1.00  0.00           H  
ATOM    261 HH12 ARG A  16     -13.718 -23.903  -6.787  1.00  0.00           H  
ATOM    262 HH21 ARG A  16     -13.876 -20.968  -4.949  1.00  0.00           H  
ATOM    263 HH22 ARG A  16     -14.510 -22.567  -5.146  1.00  0.00           H  
ATOM    264  N   ARG A  17      -6.410 -22.063  -3.719  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.437 -23.051  -3.169  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.560 -23.122  -1.647  1.00  0.00           C  
ATOM    267  O   ARG A  17      -5.652 -24.186  -1.068  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -4.061 -22.520  -3.572  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -3.318 -23.588  -4.376  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -2.021 -22.997  -4.933  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -1.321 -24.143  -5.574  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -0.449 -23.929  -6.521  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       0.670 -23.314  -6.251  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -0.697 -24.327  -7.739  1.00  0.00           N  
ATOM    275  H   ARG A  17      -6.102 -21.175  -3.999  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.599 -24.020  -3.603  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -4.181 -21.632  -4.176  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -3.494 -22.280  -2.686  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -3.087 -24.425  -3.734  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -3.939 -23.921  -5.193  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -2.242 -22.230  -5.663  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -1.417 -22.594  -4.134  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -1.515 -25.059  -5.285  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       0.859 -23.007  -5.318  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       1.338 -23.149  -6.977  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -1.555 -24.797  -7.947  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -0.028 -24.163  -8.465  1.00  0.00           H  
ATOM    288  N   GLU A  18      -5.561 -21.995  -0.996  1.00  0.00           N  
ATOM    289  CA  GLU A  18      -5.678 -21.986   0.489  1.00  0.00           C  
ATOM    290  C   GLU A  18      -7.141 -22.154   0.904  1.00  0.00           C  
ATOM    291  O   GLU A  18      -7.449 -22.354   2.061  1.00  0.00           O  
ATOM    292  CB  GLU A  18      -5.166 -20.611   0.911  1.00  0.00           C  
ATOM    293  CG  GLU A  18      -3.894 -20.774   1.743  1.00  0.00           C  
ATOM    294  CD  GLU A  18      -4.130 -21.811   2.843  1.00  0.00           C  
ATOM    295  OE1 GLU A  18      -4.886 -21.517   3.755  1.00  0.00           O  
ATOM    296  OE2 GLU A  18      -3.550 -22.881   2.756  1.00  0.00           O  
ATOM    297  H   GLU A  18      -5.484 -21.151  -1.486  1.00  0.00           H  
ATOM    298  HA  GLU A  18      -5.066 -22.759   0.924  1.00  0.00           H  
ATOM    299  HB2 GLU A  18      -4.952 -20.023   0.032  1.00  0.00           H  
ATOM    300  HB3 GLU A  18      -5.921 -20.115   1.502  1.00  0.00           H  
ATOM    301  HG2 GLU A  18      -3.088 -21.103   1.103  1.00  0.00           H  
ATOM    302  HG3 GLU A  18      -3.635 -19.828   2.194  1.00  0.00           H  
ATOM    303  N   ASN A  19      -8.039 -22.063  -0.036  1.00  0.00           N  
ATOM    304  CA  ASN A  19      -9.486 -22.210   0.288  1.00  0.00           C  
ATOM    305  C   ASN A  19      -9.912 -21.134   1.290  1.00  0.00           C  
ATOM    306  O   ASN A  19     -10.593 -21.405   2.259  1.00  0.00           O  
ATOM    307  CB  ASN A  19      -9.621 -23.605   0.901  1.00  0.00           C  
ATOM    308  CG  ASN A  19     -11.089 -23.883   1.226  1.00  0.00           C  
ATOM    309  OD1 ASN A  19     -11.396 -24.526   2.210  1.00  0.00           O  
ATOM    310  ND2 ASN A  19     -12.014 -23.422   0.435  1.00  0.00           N  
ATOM    311  H   ASN A  19      -7.760 -21.893  -0.958  1.00  0.00           H  
ATOM    312  HA  ASN A  19     -10.079 -22.142  -0.608  1.00  0.00           H  
ATOM    313  HB2 ASN A  19      -9.261 -24.344   0.199  1.00  0.00           H  
ATOM    314  HB3 ASN A  19      -9.042 -23.658   1.806  1.00  0.00           H  
ATOM    315 HD21 ASN A  19     -11.764 -22.903  -0.357  1.00  0.00           H  
ATOM    316 HD22 ASN A  19     -12.959 -23.591   0.631  1.00  0.00           H  
ATOM    317  N   ARG A  20      -9.515 -19.913   1.060  1.00  0.00           N  
ATOM    318  CA  ARG A  20      -9.894 -18.814   1.992  1.00  0.00           C  
ATOM    319  C   ARG A  20      -9.524 -17.466   1.379  1.00  0.00           C  
ATOM    320  O   ARG A  20      -8.871 -17.408   0.360  1.00  0.00           O  
ATOM    321  CB  ARG A  20      -9.084 -19.064   3.261  1.00  0.00           C  
ATOM    322  CG  ARG A  20      -7.606 -19.240   2.901  1.00  0.00           C  
ATOM    323  CD  ARG A  20      -6.764 -18.222   3.674  1.00  0.00           C  
ATOM    324  NE  ARG A  20      -5.853 -19.041   4.520  1.00  0.00           N  
ATOM    325  CZ  ARG A  20      -6.161 -19.287   5.763  1.00  0.00           C  
ATOM    326  NH1 ARG A  20      -7.152 -20.089   6.043  1.00  0.00           N  
ATOM    327  NH2 ARG A  20      -5.479 -18.731   6.727  1.00  0.00           N  
ATOM    328  H   ARG A  20      -8.967 -19.716   0.270  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -10.949 -18.853   2.212  1.00  0.00           H  
ATOM    330  HB2 ARG A  20      -9.193 -18.221   3.929  1.00  0.00           H  
ATOM    331  HB3 ARG A  20      -9.445 -19.956   3.745  1.00  0.00           H  
ATOM    332  HG2 ARG A  20      -7.289 -20.240   3.160  1.00  0.00           H  
ATOM    333  HG3 ARG A  20      -7.472 -19.084   1.841  1.00  0.00           H  
ATOM    334  HD2 ARG A  20      -6.197 -17.608   2.989  1.00  0.00           H  
ATOM    335  HD3 ARG A  20      -7.395 -17.609   4.298  1.00  0.00           H  
ATOM    336  HE  ARG A  20      -5.021 -19.396   4.141  1.00  0.00           H  
ATOM    337 HH11 ARG A  20      -7.674 -20.515   5.304  1.00  0.00           H  
ATOM    338 HH12 ARG A  20      -7.388 -20.278   6.996  1.00  0.00           H  
ATOM    339 HH21 ARG A  20      -4.720 -18.116   6.512  1.00  0.00           H  
ATOM    340 HH22 ARG A  20      -5.716 -18.918   7.680  1.00  0.00           H  
ATOM    341  N   PRO A  21      -9.960 -16.424   2.026  1.00  0.00           N  
ATOM    342  CA  PRO A  21      -9.680 -15.058   1.548  1.00  0.00           C  
ATOM    343  C   PRO A  21      -8.333 -14.565   2.074  1.00  0.00           C  
ATOM    344  O   PRO A  21      -7.745 -15.149   2.961  1.00  0.00           O  
ATOM    345  CB  PRO A  21     -10.832 -14.247   2.123  1.00  0.00           C  
ATOM    346  CG  PRO A  21     -11.317 -15.014   3.322  1.00  0.00           C  
ATOM    347  CD  PRO A  21     -10.748 -16.415   3.255  1.00  0.00           C  
ATOM    348  HA  PRO A  21      -9.706 -15.019   0.473  1.00  0.00           H  
ATOM    349  HB2 PRO A  21     -10.483 -13.268   2.421  1.00  0.00           H  
ATOM    350  HB3 PRO A  21     -11.624 -14.157   1.399  1.00  0.00           H  
ATOM    351  HG2 PRO A  21     -10.987 -14.525   4.227  1.00  0.00           H  
ATOM    352  HG3 PRO A  21     -12.393 -15.064   3.304  1.00  0.00           H  
ATOM    353  HD2 PRO A  21     -10.117 -16.604   4.112  1.00  0.00           H  
ATOM    354  HD3 PRO A  21     -11.538 -17.146   3.196  1.00  0.00           H  
ATOM    355  N   TYR A  22      -7.840 -13.493   1.522  1.00  0.00           N  
ATOM    356  CA  TYR A  22      -6.528 -12.953   1.974  1.00  0.00           C  
ATOM    357  C   TYR A  22      -6.237 -11.630   1.261  1.00  0.00           C  
ATOM    358  O   TYR A  22      -7.138 -10.894   0.911  1.00  0.00           O  
ATOM    359  CB  TYR A  22      -5.506 -14.019   1.576  1.00  0.00           C  
ATOM    360  CG  TYR A  22      -5.440 -14.127   0.070  1.00  0.00           C  
ATOM    361  CD1 TYR A  22      -6.537 -14.622  -0.646  1.00  0.00           C  
ATOM    362  CD2 TYR A  22      -4.280 -13.735  -0.610  1.00  0.00           C  
ATOM    363  CE1 TYR A  22      -6.472 -14.726  -2.040  1.00  0.00           C  
ATOM    364  CE2 TYR A  22      -4.217 -13.839  -2.004  1.00  0.00           C  
ATOM    365  CZ  TYR A  22      -5.313 -14.335  -2.720  1.00  0.00           C  
ATOM    366  OH  TYR A  22      -5.250 -14.438  -4.094  1.00  0.00           O  
ATOM    367  H   TYR A  22      -8.334 -13.042   0.804  1.00  0.00           H  
ATOM    368  HA  TYR A  22      -6.522 -12.818   3.044  1.00  0.00           H  
ATOM    369  HB2 TYR A  22      -4.534 -13.748   1.961  1.00  0.00           H  
ATOM    370  HB3 TYR A  22      -5.804 -14.970   1.988  1.00  0.00           H  
ATOM    371  HD1 TYR A  22      -7.431 -14.925  -0.123  1.00  0.00           H  
ATOM    372  HD2 TYR A  22      -3.434 -13.353  -0.059  1.00  0.00           H  
ATOM    373  HE1 TYR A  22      -7.318 -15.109  -2.593  1.00  0.00           H  
ATOM    374  HE2 TYR A  22      -3.323 -13.538  -2.528  1.00  0.00           H  
ATOM    375  HH  TYR A  22      -4.328 -14.374  -4.354  1.00  0.00           H  
ATOM    376  N   TYR A  23      -4.989 -11.324   1.037  1.00  0.00           N  
ATOM    377  CA  TYR A  23      -4.652 -10.052   0.341  1.00  0.00           C  
ATOM    378  C   TYR A  23      -3.635 -10.322  -0.768  1.00  0.00           C  
ATOM    379  O   TYR A  23      -2.763 -11.156  -0.632  1.00  0.00           O  
ATOM    380  CB  TYR A  23      -4.047  -9.152   1.420  1.00  0.00           C  
ATOM    381  CG  TYR A  23      -5.096  -8.832   2.459  1.00  0.00           C  
ATOM    382  CD1 TYR A  23      -5.343  -9.730   3.505  1.00  0.00           C  
ATOM    383  CD2 TYR A  23      -5.822  -7.637   2.377  1.00  0.00           C  
ATOM    384  CE1 TYR A  23      -6.316  -9.432   4.468  1.00  0.00           C  
ATOM    385  CE2 TYR A  23      -6.793  -7.340   3.341  1.00  0.00           C  
ATOM    386  CZ  TYR A  23      -7.040  -8.238   4.386  1.00  0.00           C  
ATOM    387  OH  TYR A  23      -7.997  -7.945   5.336  1.00  0.00           O  
ATOM    388  H   TYR A  23      -4.274 -11.931   1.323  1.00  0.00           H  
ATOM    389  HA  TYR A  23      -5.541  -9.596  -0.065  1.00  0.00           H  
ATOM    390  HB2 TYR A  23      -3.217  -9.659   1.888  1.00  0.00           H  
ATOM    391  HB3 TYR A  23      -3.698  -8.235   0.969  1.00  0.00           H  
ATOM    392  HD1 TYR A  23      -4.784 -10.653   3.569  1.00  0.00           H  
ATOM    393  HD2 TYR A  23      -5.632  -6.945   1.570  1.00  0.00           H  
ATOM    394  HE1 TYR A  23      -6.506 -10.125   5.274  1.00  0.00           H  
ATOM    395  HE2 TYR A  23      -7.353  -6.419   3.277  1.00  0.00           H  
ATOM    396  HH  TYR A  23      -8.781  -8.462   5.136  1.00  0.00           H  
ATOM    397  N   PHE A  24      -3.738  -9.628  -1.866  1.00  0.00           N  
ATOM    398  CA  PHE A  24      -2.771  -9.854  -2.977  1.00  0.00           C  
ATOM    399  C   PHE A  24      -2.435  -8.528  -3.659  1.00  0.00           C  
ATOM    400  O   PHE A  24      -3.290  -7.872  -4.219  1.00  0.00           O  
ATOM    401  CB  PHE A  24      -3.487 -10.790  -3.949  1.00  0.00           C  
ATOM    402  CG  PHE A  24      -2.667 -10.920  -5.211  1.00  0.00           C  
ATOM    403  CD1 PHE A  24      -2.834  -9.998  -6.252  1.00  0.00           C  
ATOM    404  CD2 PHE A  24      -1.736 -11.958  -5.337  1.00  0.00           C  
ATOM    405  CE1 PHE A  24      -2.072 -10.115  -7.420  1.00  0.00           C  
ATOM    406  CE2 PHE A  24      -0.974 -12.075  -6.505  1.00  0.00           C  
ATOM    407  CZ  PHE A  24      -1.142 -11.153  -7.547  1.00  0.00           C  
ATOM    408  H   PHE A  24      -4.448  -8.961  -1.961  1.00  0.00           H  
ATOM    409  HA  PHE A  24      -1.874 -10.324  -2.605  1.00  0.00           H  
ATOM    410  HB2 PHE A  24      -3.604 -11.763  -3.495  1.00  0.00           H  
ATOM    411  HB3 PHE A  24      -4.458 -10.386  -4.192  1.00  0.00           H  
ATOM    412  HD1 PHE A  24      -3.553  -9.197  -6.154  1.00  0.00           H  
ATOM    413  HD2 PHE A  24      -1.608 -12.668  -4.534  1.00  0.00           H  
ATOM    414  HE1 PHE A  24      -2.201  -9.406  -8.222  1.00  0.00           H  
ATOM    415  HE2 PHE A  24      -0.256 -12.876  -6.603  1.00  0.00           H  
ATOM    416  HZ  PHE A  24      -0.553 -11.245  -8.447  1.00  0.00           H  
ATOM    417  N   ASN A  25      -1.195  -8.127  -3.615  1.00  0.00           N  
ATOM    418  CA  ASN A  25      -0.810  -6.841  -4.263  1.00  0.00           C  
ATOM    419  C   ASN A  25      -0.555  -7.054  -5.755  1.00  0.00           C  
ATOM    420  O   ASN A  25       0.459  -7.593  -6.151  1.00  0.00           O  
ATOM    421  CB  ASN A  25       0.475  -6.404  -3.562  1.00  0.00           C  
ATOM    422  CG  ASN A  25       0.468  -4.885  -3.393  1.00  0.00           C  
ATOM    423  OD1 ASN A  25      -0.471  -4.325  -2.862  1.00  0.00           O  
ATOM    424  ND2 ASN A  25       1.481  -4.186  -3.827  1.00  0.00           N  
ATOM    425  H   ASN A  25      -0.518  -8.670  -3.157  1.00  0.00           H  
ATOM    426  HA  ASN A  25      -1.580  -6.101  -4.114  1.00  0.00           H  
ATOM    427  HB2 ASN A  25       0.537  -6.877  -2.594  1.00  0.00           H  
ATOM    428  HB3 ASN A  25       1.326  -6.693  -4.159  1.00  0.00           H  
ATOM    429 HD21 ASN A  25       2.239  -4.637  -4.255  1.00  0.00           H  
ATOM    430 HD22 ASN A  25       1.483  -3.212  -3.728  1.00  0.00           H  
ATOM    431  N   ARG A  26      -1.464  -6.631  -6.588  1.00  0.00           N  
ATOM    432  CA  ARG A  26      -1.268  -6.805  -8.053  1.00  0.00           C  
ATOM    433  C   ARG A  26      -0.046  -6.003  -8.514  1.00  0.00           C  
ATOM    434  O   ARG A  26       0.426  -6.154  -9.623  1.00  0.00           O  
ATOM    435  CB  ARG A  26      -2.544  -6.253  -8.689  1.00  0.00           C  
ATOM    436  CG  ARG A  26      -2.642  -4.753  -8.412  1.00  0.00           C  
ATOM    437  CD  ARG A  26      -4.045  -4.257  -8.764  1.00  0.00           C  
ATOM    438  NE  ARG A  26      -4.006  -2.791  -8.509  1.00  0.00           N  
ATOM    439  CZ  ARG A  26      -3.985  -1.955  -9.510  1.00  0.00           C  
ATOM    440  NH1 ARG A  26      -2.856  -1.670 -10.099  1.00  0.00           N  
ATOM    441  NH2 ARG A  26      -5.093  -1.403  -9.922  1.00  0.00           N  
ATOM    442  H   ARG A  26      -2.275  -6.195  -6.250  1.00  0.00           H  
ATOM    443  HA  ARG A  26      -1.152  -7.848  -8.299  1.00  0.00           H  
ATOM    444  HB2 ARG A  26      -2.516  -6.424  -9.755  1.00  0.00           H  
ATOM    445  HB3 ARG A  26      -3.402  -6.753  -8.265  1.00  0.00           H  
ATOM    446  HG2 ARG A  26      -2.444  -4.566  -7.367  1.00  0.00           H  
ATOM    447  HG3 ARG A  26      -1.915  -4.228  -9.015  1.00  0.00           H  
ATOM    448  HD2 ARG A  26      -4.264  -4.456  -9.805  1.00  0.00           H  
ATOM    449  HD3 ARG A  26      -4.780  -4.723  -8.127  1.00  0.00           H  
ATOM    450  HE  ARG A  26      -3.996  -2.454  -7.589  1.00  0.00           H  
ATOM    451 HH11 ARG A  26      -2.007  -2.092  -9.782  1.00  0.00           H  
ATOM    452 HH12 ARG A  26      -2.841  -1.030 -10.867  1.00  0.00           H  
ATOM    453 HH21 ARG A  26      -5.958  -1.621  -9.469  1.00  0.00           H  
ATOM    454 HH22 ARG A  26      -5.079  -0.762 -10.688  1.00  0.00           H  
ATOM    455  N   PHE A  27       0.468  -5.153  -7.666  1.00  0.00           N  
ATOM    456  CA  PHE A  27       1.659  -4.342  -8.048  1.00  0.00           C  
ATOM    457  C   PHE A  27       2.931  -5.185  -7.923  1.00  0.00           C  
ATOM    458  O   PHE A  27       3.636  -5.410  -8.887  1.00  0.00           O  
ATOM    459  CB  PHE A  27       1.676  -3.187  -7.048  1.00  0.00           C  
ATOM    460  CG  PHE A  27       2.157  -1.930  -7.733  1.00  0.00           C  
ATOM    461  CD1 PHE A  27       1.243  -1.104  -8.400  1.00  0.00           C  
ATOM    462  CD2 PHE A  27       3.514  -1.589  -7.701  1.00  0.00           C  
ATOM    463  CE1 PHE A  27       1.687   0.061  -9.036  1.00  0.00           C  
ATOM    464  CE2 PHE A  27       3.958  -0.424  -8.337  1.00  0.00           C  
ATOM    465  CZ  PHE A  27       3.045   0.401  -9.004  1.00  0.00           C  
ATOM    466  H   PHE A  27       0.072  -5.047  -6.777  1.00  0.00           H  
ATOM    467  HA  PHE A  27       1.552  -3.961  -9.051  1.00  0.00           H  
ATOM    468  HB2 PHE A  27       0.679  -3.028  -6.665  1.00  0.00           H  
ATOM    469  HB3 PHE A  27       2.339  -3.428  -6.232  1.00  0.00           H  
ATOM    470  HD1 PHE A  27       0.196  -1.366  -8.423  1.00  0.00           H  
ATOM    471  HD2 PHE A  27       4.219  -2.225  -7.186  1.00  0.00           H  
ATOM    472  HE1 PHE A  27       0.983   0.698  -9.550  1.00  0.00           H  
ATOM    473  HE2 PHE A  27       5.006  -0.161  -8.313  1.00  0.00           H  
ATOM    474  HZ  PHE A  27       3.387   1.301  -9.495  1.00  0.00           H  
ATOM    475  N   THR A  28       3.230  -5.655  -6.742  1.00  0.00           N  
ATOM    476  CA  THR A  28       4.455  -6.487  -6.559  1.00  0.00           C  
ATOM    477  C   THR A  28       4.079  -7.972  -6.519  1.00  0.00           C  
ATOM    478  O   THR A  28       4.862  -8.810  -6.118  1.00  0.00           O  
ATOM    479  CB  THR A  28       5.044  -6.041  -5.218  1.00  0.00           C  
ATOM    480  OG1 THR A  28       6.279  -6.709  -5.001  1.00  0.00           O  
ATOM    481  CG2 THR A  28       4.071  -6.384  -4.090  1.00  0.00           C  
ATOM    482  H   THR A  28       2.647  -5.466  -5.978  1.00  0.00           H  
ATOM    483  HA  THR A  28       5.160  -6.298  -7.352  1.00  0.00           H  
ATOM    484  HB  THR A  28       5.209  -4.975  -5.233  1.00  0.00           H  
ATOM    485  HG1 THR A  28       6.621  -6.430  -4.148  1.00  0.00           H  
ATOM    486 HG21 THR A  28       3.871  -5.498  -3.505  1.00  0.00           H  
ATOM    487 HG22 THR A  28       4.508  -7.142  -3.456  1.00  0.00           H  
ATOM    488 HG23 THR A  28       3.150  -6.754  -4.510  1.00  0.00           H  
ATOM    489  N   ASN A  29       2.886  -8.299  -6.938  1.00  0.00           N  
ATOM    490  CA  ASN A  29       2.448  -9.726  -6.937  1.00  0.00           C  
ATOM    491  C   ASN A  29       2.482 -10.301  -5.518  1.00  0.00           C  
ATOM    492  O   ASN A  29       2.482 -11.500  -5.324  1.00  0.00           O  
ATOM    493  CB  ASN A  29       3.449 -10.449  -7.838  1.00  0.00           C  
ATOM    494  CG  ASN A  29       3.045 -11.919  -7.975  1.00  0.00           C  
ATOM    495  OD1 ASN A  29       1.933 -12.220  -8.363  1.00  0.00           O  
ATOM    496  ND2 ASN A  29       3.905 -12.852  -7.672  1.00  0.00           N  
ATOM    497  H   ASN A  29       2.276  -7.604  -7.257  1.00  0.00           H  
ATOM    498  HA  ASN A  29       1.456  -9.812  -7.351  1.00  0.00           H  
ATOM    499  HB2 ASN A  29       3.456  -9.985  -8.813  1.00  0.00           H  
ATOM    500  HB3 ASN A  29       4.434 -10.389  -7.404  1.00  0.00           H  
ATOM    501 HD21 ASN A  29       4.802 -12.609  -7.360  1.00  0.00           H  
ATOM    502 HD22 ASN A  29       3.655 -13.795  -7.757  1.00  0.00           H  
ATOM    503  N   GLN A  30       2.508  -9.457  -4.524  1.00  0.00           N  
ATOM    504  CA  GLN A  30       2.541  -9.958  -3.121  1.00  0.00           C  
ATOM    505  C   GLN A  30       1.270 -10.754  -2.808  1.00  0.00           C  
ATOM    506  O   GLN A  30       0.252 -10.602  -3.454  1.00  0.00           O  
ATOM    507  CB  GLN A  30       2.605  -8.701  -2.254  1.00  0.00           C  
ATOM    508  CG  GLN A  30       3.846  -8.763  -1.366  1.00  0.00           C  
ATOM    509  CD  GLN A  30       4.128  -7.377  -0.783  1.00  0.00           C  
ATOM    510  OE1 GLN A  30       3.750  -6.375  -1.357  1.00  0.00           O  
ATOM    511  NE2 GLN A  30       4.781  -7.277   0.342  1.00  0.00           N  
ATOM    512  H   GLN A  30       2.508  -8.494  -4.697  1.00  0.00           H  
ATOM    513  HA  GLN A  30       3.417 -10.564  -2.957  1.00  0.00           H  
ATOM    514  HB2 GLN A  30       2.658  -7.828  -2.889  1.00  0.00           H  
ATOM    515  HB3 GLN A  30       1.723  -8.645  -1.635  1.00  0.00           H  
ATOM    516  HG2 GLN A  30       3.677  -9.465  -0.562  1.00  0.00           H  
ATOM    517  HG3 GLN A  30       4.690  -9.084  -1.954  1.00  0.00           H  
ATOM    518 HE21 GLN A  30       5.088  -8.085   0.805  1.00  0.00           H  
ATOM    519 HE22 GLN A  30       4.967  -6.393   0.724  1.00  0.00           H  
ATOM    520  N   SER A  31       1.325 -11.595  -1.813  1.00  0.00           N  
ATOM    521  CA  SER A  31       0.126 -12.399  -1.440  1.00  0.00           C  
ATOM    522  C   SER A  31       0.136 -12.659   0.069  1.00  0.00           C  
ATOM    523  O   SER A  31       0.731 -13.606   0.542  1.00  0.00           O  
ATOM    524  CB  SER A  31       0.267 -13.710  -2.212  1.00  0.00           C  
ATOM    525  OG  SER A  31       0.998 -13.475  -3.408  1.00  0.00           O  
ATOM    526  H   SER A  31       2.157 -11.694  -1.303  1.00  0.00           H  
ATOM    527  HA  SER A  31      -0.778 -11.888  -1.733  1.00  0.00           H  
ATOM    528  HB2 SER A  31       0.795 -14.430  -1.609  1.00  0.00           H  
ATOM    529  HB3 SER A  31      -0.717 -14.094  -2.447  1.00  0.00           H  
ATOM    530  HG  SER A  31       0.561 -13.948  -4.120  1.00  0.00           H  
ATOM    531  N   LEU A  32      -0.507 -11.816   0.829  1.00  0.00           N  
ATOM    532  CA  LEU A  32      -0.520 -12.005   2.307  1.00  0.00           C  
ATOM    533  C   LEU A  32      -1.774 -12.761   2.749  1.00  0.00           C  
ATOM    534  O   LEU A  32      -2.449 -13.394   1.962  1.00  0.00           O  
ATOM    535  CB  LEU A  32      -0.535 -10.588   2.882  1.00  0.00           C  
ATOM    536  CG  LEU A  32       0.656  -9.803   2.339  1.00  0.00           C  
ATOM    537  CD1 LEU A  32       0.706  -8.426   3.005  1.00  0.00           C  
ATOM    538  CD2 LEU A  32       1.944 -10.564   2.650  1.00  0.00           C  
ATOM    539  H   LEU A  32      -0.972 -11.052   0.429  1.00  0.00           H  
ATOM    540  HA  LEU A  32       0.368 -12.523   2.631  1.00  0.00           H  
ATOM    541  HB2 LEU A  32      -1.454 -10.094   2.596  1.00  0.00           H  
ATOM    542  HB3 LEU A  32      -0.474 -10.636   3.958  1.00  0.00           H  
ATOM    543  HG  LEU A  32       0.554  -9.684   1.270  1.00  0.00           H  
ATOM    544 HD11 LEU A  32       1.673  -7.977   2.830  1.00  0.00           H  
ATOM    545 HD12 LEU A  32       0.545  -8.533   4.066  1.00  0.00           H  
ATOM    546 HD13 LEU A  32      -0.064  -7.795   2.585  1.00  0.00           H  
ATOM    547 HD21 LEU A  32       2.029 -11.411   1.987  1.00  0.00           H  
ATOM    548 HD22 LEU A  32       1.919 -10.907   3.674  1.00  0.00           H  
ATOM    549 HD23 LEU A  32       2.791  -9.909   2.510  1.00  0.00           H  
ATOM    550  N   TRP A  33      -2.082 -12.685   4.011  1.00  0.00           N  
ATOM    551  CA  TRP A  33      -3.286 -13.379   4.543  1.00  0.00           C  
ATOM    552  C   TRP A  33      -4.018 -12.457   5.521  1.00  0.00           C  
ATOM    553  O   TRP A  33      -4.987 -12.838   6.148  1.00  0.00           O  
ATOM    554  CB  TRP A  33      -2.737 -14.606   5.268  1.00  0.00           C  
ATOM    555  CG  TRP A  33      -2.067 -15.496   4.279  1.00  0.00           C  
ATOM    556  CD1 TRP A  33      -0.744 -15.745   4.244  1.00  0.00           C  
ATOM    557  CD2 TRP A  33      -2.658 -16.253   3.186  1.00  0.00           C  
ATOM    558  NE1 TRP A  33      -0.476 -16.606   3.194  1.00  0.00           N  
ATOM    559  CE2 TRP A  33      -1.628 -16.948   2.511  1.00  0.00           C  
ATOM    560  CE3 TRP A  33      -3.976 -16.402   2.718  1.00  0.00           C  
ATOM    561  CZ2 TRP A  33      -1.893 -17.761   1.409  1.00  0.00           C  
ATOM    562  CZ3 TRP A  33      -4.248 -17.220   1.609  1.00  0.00           C  
ATOM    563  CH2 TRP A  33      -3.209 -17.898   0.956  1.00  0.00           C  
ATOM    564  H   TRP A  33      -1.514 -12.166   4.617  1.00  0.00           H  
ATOM    565  HA  TRP A  33      -3.940 -13.682   3.740  1.00  0.00           H  
ATOM    566  HB2 TRP A  33      -2.020 -14.289   6.012  1.00  0.00           H  
ATOM    567  HB3 TRP A  33      -3.538 -15.139   5.746  1.00  0.00           H  
ATOM    568  HD1 TRP A  33      -0.017 -15.335   4.926  1.00  0.00           H  
ATOM    569  HE1 TRP A  33       0.411 -16.941   2.950  1.00  0.00           H  
ATOM    570  HE3 TRP A  33      -4.784 -15.885   3.216  1.00  0.00           H  
ATOM    571  HZ2 TRP A  33      -1.090 -18.281   0.909  1.00  0.00           H  
ATOM    572  HZ3 TRP A  33      -5.264 -17.327   1.257  1.00  0.00           H  
ATOM    573  HH2 TRP A  33      -3.425 -18.526   0.104  1.00  0.00           H  
ATOM    574  N   GLU A  34      -3.558 -11.241   5.649  1.00  0.00           N  
ATOM    575  CA  GLU A  34      -4.216 -10.279   6.576  1.00  0.00           C  
ATOM    576  C   GLU A  34      -3.950  -8.848   6.102  1.00  0.00           C  
ATOM    577  O   GLU A  34      -2.900  -8.550   5.570  1.00  0.00           O  
ATOM    578  CB  GLU A  34      -3.564 -10.527   7.935  1.00  0.00           C  
ATOM    579  CG  GLU A  34      -4.649 -10.711   8.999  1.00  0.00           C  
ATOM    580  CD  GLU A  34      -4.217 -11.800   9.984  1.00  0.00           C  
ATOM    581  OE1 GLU A  34      -4.021 -12.921   9.548  1.00  0.00           O  
ATOM    582  OE2 GLU A  34      -4.091 -11.492  11.158  1.00  0.00           O  
ATOM    583  H   GLU A  34      -2.776 -10.956   5.129  1.00  0.00           H  
ATOM    584  HA  GLU A  34      -5.276 -10.470   6.632  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      -2.953 -11.418   7.884  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      -2.945  -9.682   8.198  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      -4.794  -9.781   9.529  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      -5.573 -11.004   8.524  1.00  0.00           H  
ATOM    589  N   MET A  35      -4.894  -7.964   6.282  1.00  0.00           N  
ATOM    590  CA  MET A  35      -4.694  -6.556   5.835  1.00  0.00           C  
ATOM    591  C   MET A  35      -3.266  -6.092   6.139  1.00  0.00           C  
ATOM    592  O   MET A  35      -2.812  -6.175   7.264  1.00  0.00           O  
ATOM    593  CB  MET A  35      -5.706  -5.743   6.637  1.00  0.00           C  
ATOM    594  CG  MET A  35      -6.835  -5.294   5.712  1.00  0.00           C  
ATOM    595  SD  MET A  35      -7.193  -3.543   5.998  1.00  0.00           S  
ATOM    596  CE  MET A  35      -7.779  -3.708   7.703  1.00  0.00           C  
ATOM    597  H   MET A  35      -5.737  -8.226   6.707  1.00  0.00           H  
ATOM    598  HA  MET A  35      -4.906  -6.464   4.782  1.00  0.00           H  
ATOM    599  HB2 MET A  35      -6.110  -6.356   7.432  1.00  0.00           H  
ATOM    600  HB3 MET A  35      -5.222  -4.876   7.060  1.00  0.00           H  
ATOM    601  HG2 MET A  35      -6.534  -5.438   4.686  1.00  0.00           H  
ATOM    602  HG3 MET A  35      -7.718  -5.880   5.912  1.00  0.00           H  
ATOM    603  HE1 MET A  35      -6.995  -3.405   8.383  1.00  0.00           H  
ATOM    604  HE2 MET A  35      -8.049  -4.738   7.892  1.00  0.00           H  
ATOM    605  HE3 MET A  35      -8.643  -3.080   7.851  1.00  0.00           H  
ATOM    606  N   PRO A  36      -2.600  -5.625   5.117  1.00  0.00           N  
ATOM    607  CA  PRO A  36      -1.207  -5.150   5.267  1.00  0.00           C  
ATOM    608  C   PRO A  36      -1.183  -3.735   5.854  1.00  0.00           C  
ATOM    609  O   PRO A  36      -2.188  -3.224   6.308  1.00  0.00           O  
ATOM    610  CB  PRO A  36      -0.674  -5.153   3.838  1.00  0.00           C  
ATOM    611  CG  PRO A  36      -1.881  -5.011   2.961  1.00  0.00           C  
ATOM    612  CD  PRO A  36      -3.081  -5.498   3.738  1.00  0.00           C  
ATOM    613  HA  PRO A  36      -0.634  -5.829   5.877  1.00  0.00           H  
ATOM    614  HB2 PRO A  36       0.000  -4.322   3.689  1.00  0.00           H  
ATOM    615  HB3 PRO A  36      -0.174  -6.086   3.627  1.00  0.00           H  
ATOM    616  HG2 PRO A  36      -2.015  -3.973   2.689  1.00  0.00           H  
ATOM    617  HG3 PRO A  36      -1.760  -5.610   2.071  1.00  0.00           H  
ATOM    618  HD2 PRO A  36      -3.883  -4.775   3.681  1.00  0.00           H  
ATOM    619  HD3 PRO A  36      -3.410  -6.457   3.370  1.00  0.00           H  
ATOM    620  N   VAL A  37      -0.043  -3.099   5.847  1.00  0.00           N  
ATOM    621  CA  VAL A  37       0.046  -1.718   6.402  1.00  0.00           C  
ATOM    622  C   VAL A  37       0.514  -0.742   5.319  1.00  0.00           C  
ATOM    623  O   VAL A  37       0.882  -1.140   4.231  1.00  0.00           O  
ATOM    624  CB  VAL A  37       1.078  -1.810   7.525  1.00  0.00           C  
ATOM    625  CG1 VAL A  37       1.133  -0.481   8.281  1.00  0.00           C  
ATOM    626  CG2 VAL A  37       0.679  -2.928   8.492  1.00  0.00           C  
ATOM    627  H   VAL A  37       0.755  -3.530   5.475  1.00  0.00           H  
ATOM    628  HA  VAL A  37      -0.907  -1.410   6.802  1.00  0.00           H  
ATOM    629  HB  VAL A  37       2.049  -2.025   7.105  1.00  0.00           H  
ATOM    630 HG11 VAL A  37       1.642  -0.623   9.224  1.00  0.00           H  
ATOM    631 HG12 VAL A  37       0.129  -0.127   8.463  1.00  0.00           H  
ATOM    632 HG13 VAL A  37       1.669   0.247   7.690  1.00  0.00           H  
ATOM    633 HG21 VAL A  37       1.169  -2.774   9.441  1.00  0.00           H  
ATOM    634 HG22 VAL A  37       0.979  -3.881   8.082  1.00  0.00           H  
ATOM    635 HG23 VAL A  37      -0.392  -2.918   8.633  1.00  0.00           H  
ATOM    636  N   LEU A  38       0.505   0.530   5.608  1.00  0.00           N  
ATOM    637  CA  LEU A  38       0.950   1.528   4.592  1.00  0.00           C  
ATOM    638  C   LEU A  38       1.321   2.849   5.271  1.00  0.00           C  
ATOM    639  O   LEU A  38       0.784   3.201   6.302  1.00  0.00           O  
ATOM    640  CB  LEU A  38      -0.255   1.719   3.671  1.00  0.00           C  
ATOM    641  CG  LEU A  38       0.203   1.643   2.215  1.00  0.00           C  
ATOM    642  CD1 LEU A  38       1.279   2.699   1.962  1.00  0.00           C  
ATOM    643  CD2 LEU A  38       0.778   0.253   1.934  1.00  0.00           C  
ATOM    644  H   LEU A  38       0.205   0.831   6.491  1.00  0.00           H  
ATOM    645  HA  LEU A  38       1.785   1.144   4.028  1.00  0.00           H  
ATOM    646  HB2 LEU A  38      -0.981   0.942   3.864  1.00  0.00           H  
ATOM    647  HB3 LEU A  38      -0.701   2.684   3.858  1.00  0.00           H  
ATOM    648  HG  LEU A  38      -0.639   1.824   1.564  1.00  0.00           H  
ATOM    649 HD11 LEU A  38       1.317   2.930   0.907  1.00  0.00           H  
ATOM    650 HD12 LEU A  38       2.238   2.321   2.282  1.00  0.00           H  
ATOM    651 HD13 LEU A  38       1.042   3.595   2.517  1.00  0.00           H  
ATOM    652 HD21 LEU A  38       0.845   0.099   0.867  1.00  0.00           H  
ATOM    653 HD22 LEU A  38       0.133  -0.498   2.366  1.00  0.00           H  
ATOM    654 HD23 LEU A  38       1.763   0.176   2.371  1.00  0.00           H  
ATOM    655  N   GLY A  39       2.237   3.583   4.700  1.00  0.00           N  
ATOM    656  CA  GLY A  39       2.643   4.880   5.311  1.00  0.00           C  
ATOM    657  C   GLY A  39       4.047   5.255   4.830  1.00  0.00           C  
ATOM    658  O   GLY A  39       4.351   6.411   4.614  1.00  0.00           O  
ATOM    659  H   GLY A  39       2.659   3.279   3.868  1.00  0.00           H  
ATOM    660  HA2 GLY A  39       1.942   5.650   5.018  1.00  0.00           H  
ATOM    661  HA3 GLY A  39       2.649   4.787   6.386  1.00  0.00           H  
ATOM    662  N   GLN A  40       4.903   4.286   4.660  1.00  0.00           N  
ATOM    663  CA  GLN A  40       6.286   4.585   4.194  1.00  0.00           C  
ATOM    664  C   GLN A  40       6.332   4.614   2.663  1.00  0.00           C  
ATOM    665  O   GLN A  40       7.267   5.114   2.069  1.00  0.00           O  
ATOM    666  CB  GLN A  40       7.136   3.438   4.736  1.00  0.00           C  
ATOM    667  CG  GLN A  40       7.212   3.537   6.262  1.00  0.00           C  
ATOM    668  CD  GLN A  40       8.647   3.278   6.720  1.00  0.00           C  
ATOM    669  OE1 GLN A  40       9.438   2.711   5.992  1.00  0.00           O  
ATOM    670  NE2 GLN A  40       9.021   3.673   7.907  1.00  0.00           N  
ATOM    671  H   GLN A  40       4.638   3.360   4.839  1.00  0.00           H  
ATOM    672  HA  GLN A  40       6.628   5.524   4.601  1.00  0.00           H  
ATOM    673  HB2 GLN A  40       6.688   2.494   4.458  1.00  0.00           H  
ATOM    674  HB3 GLN A  40       8.130   3.499   4.324  1.00  0.00           H  
ATOM    675  HG2 GLN A  40       6.906   4.525   6.573  1.00  0.00           H  
ATOM    676  HG3 GLN A  40       6.557   2.802   6.703  1.00  0.00           H  
ATOM    677 HE21 GLN A  40       8.382   4.130   8.494  1.00  0.00           H  
ATOM    678 HE22 GLN A  40       9.938   3.511   8.211  1.00  0.00           H  
ATOM    679  N   HIS A  41       5.327   4.083   2.022  1.00  0.00           N  
ATOM    680  CA  HIS A  41       5.311   4.081   0.531  1.00  0.00           C  
ATOM    681  C   HIS A  41       6.568   3.396  -0.016  1.00  0.00           C  
ATOM    682  O   HIS A  41       6.615   2.191  -0.159  1.00  0.00           O  
ATOM    683  CB  HIS A  41       5.280   5.558   0.134  1.00  0.00           C  
ATOM    684  CG  HIS A  41       3.874   6.079   0.248  1.00  0.00           C  
ATOM    685  ND1 HIS A  41       3.317   6.915  -0.707  1.00  0.00           N  
ATOM    686  CD2 HIS A  41       2.899   5.891   1.197  1.00  0.00           C  
ATOM    687  CE1 HIS A  41       2.061   7.198  -0.315  1.00  0.00           C  
ATOM    688  NE2 HIS A  41       1.755   6.600   0.839  1.00  0.00           N  
ATOM    689  H   HIS A  41       4.583   3.687   2.521  1.00  0.00           H  
ATOM    690  HA  HIS A  41       4.424   3.585   0.166  1.00  0.00           H  
ATOM    691  HB2 HIS A  41       5.928   6.119   0.791  1.00  0.00           H  
ATOM    692  HB3 HIS A  41       5.621   5.664  -0.885  1.00  0.00           H  
ATOM    693  HD1 HIS A  41       3.757   7.242  -1.518  1.00  0.00           H  
ATOM    694  HD2 HIS A  41       3.005   5.288   2.086  1.00  0.00           H  
ATOM    695  HE1 HIS A  41       1.382   7.831  -0.867  1.00  0.00           H  
ATOM    696  N   ASP A  42       7.588   4.153  -0.325  1.00  0.00           N  
ATOM    697  CA  ASP A  42       8.835   3.540  -0.863  1.00  0.00           C  
ATOM    698  C   ASP A  42       9.830   3.278   0.271  1.00  0.00           C  
ATOM    699  O   ASP A  42       9.476   3.282   1.434  1.00  0.00           O  
ATOM    700  CB  ASP A  42       9.392   4.577  -1.837  1.00  0.00           C  
ATOM    701  CG  ASP A  42       9.520   5.928  -1.131  1.00  0.00           C  
ATOM    702  OD1 ASP A  42       9.590   5.933   0.086  1.00  0.00           O  
ATOM    703  OD2 ASP A  42       9.544   6.934  -1.821  1.00  0.00           O  
ATOM    704  H   ASP A  42       7.534   5.122  -0.207  1.00  0.00           H  
ATOM    705  HA  ASP A  42       8.610   2.625  -1.388  1.00  0.00           H  
ATOM    706  HB2 ASP A  42      10.362   4.258  -2.181  1.00  0.00           H  
ATOM    707  HB3 ASP A  42       8.725   4.675  -2.680  1.00  0.00           H  
ATOM    708  N   VAL A  43      11.072   3.051  -0.058  1.00  0.00           N  
ATOM    709  CA  VAL A  43      12.089   2.790   1.002  1.00  0.00           C  
ATOM    710  C   VAL A  43      12.071   3.913   2.042  1.00  0.00           C  
ATOM    711  O   VAL A  43      11.741   5.044   1.745  1.00  0.00           O  
ATOM    712  CB  VAL A  43      13.427   2.762   0.265  1.00  0.00           C  
ATOM    713  CG1 VAL A  43      13.536   1.473  -0.553  1.00  0.00           C  
ATOM    714  CG2 VAL A  43      13.516   3.968  -0.674  1.00  0.00           C  
ATOM    715  H   VAL A  43      11.338   3.052  -1.001  1.00  0.00           H  
ATOM    716  HA  VAL A  43      11.908   1.836   1.471  1.00  0.00           H  
ATOM    717  HB  VAL A  43      14.233   2.802   0.982  1.00  0.00           H  
ATOM    718 HG11 VAL A  43      12.657   1.364  -1.171  1.00  0.00           H  
ATOM    719 HG12 VAL A  43      13.613   0.629   0.116  1.00  0.00           H  
ATOM    720 HG13 VAL A  43      14.414   1.517  -1.180  1.00  0.00           H  
ATOM    721 HG21 VAL A  43      13.038   3.728  -1.613  1.00  0.00           H  
ATOM    722 HG22 VAL A  43      14.553   4.212  -0.850  1.00  0.00           H  
ATOM    723 HG23 VAL A  43      13.018   4.812  -0.222  1.00  0.00           H  
ATOM    724  N   ILE A  44      12.423   3.609   3.262  1.00  0.00           N  
ATOM    725  CA  ILE A  44      12.425   4.658   4.321  1.00  0.00           C  
ATOM    726  C   ILE A  44      13.186   5.898   3.840  1.00  0.00           C  
ATOM    727  O   ILE A  44      13.807   5.892   2.797  1.00  0.00           O  
ATOM    728  CB  ILE A  44      13.143   4.018   5.509  1.00  0.00           C  
ATOM    729  CG1 ILE A  44      14.595   3.723   5.125  1.00  0.00           C  
ATOM    730  CG2 ILE A  44      12.441   2.714   5.890  1.00  0.00           C  
ATOM    731  CD1 ILE A  44      15.426   3.513   6.392  1.00  0.00           C  
ATOM    732  H   ILE A  44      12.685   2.691   3.483  1.00  0.00           H  
ATOM    733  HA  ILE A  44      11.416   4.917   4.597  1.00  0.00           H  
ATOM    734  HB  ILE A  44      13.121   4.695   6.348  1.00  0.00           H  
ATOM    735 HG12 ILE A  44      14.632   2.829   4.518  1.00  0.00           H  
ATOM    736 HG13 ILE A  44      14.997   4.555   4.568  1.00  0.00           H  
ATOM    737 HG21 ILE A  44      11.960   2.830   6.849  1.00  0.00           H  
ATOM    738 HG22 ILE A  44      13.167   1.916   5.945  1.00  0.00           H  
ATOM    739 HG23 ILE A  44      11.699   2.473   5.142  1.00  0.00           H  
ATOM    740 HD11 ILE A  44      15.671   2.466   6.494  1.00  0.00           H  
ATOM    741 HD12 ILE A  44      14.858   3.833   7.253  1.00  0.00           H  
ATOM    742 HD13 ILE A  44      16.335   4.091   6.326  1.00  0.00           H  
ATOM    743  N   SER A  45      13.140   6.960   4.597  1.00  0.00           N  
ATOM    744  CA  SER A  45      13.859   8.202   4.188  1.00  0.00           C  
ATOM    745  C   SER A  45      13.708   9.276   5.269  1.00  0.00           C  
ATOM    746  O   SER A  45      12.613   9.635   5.651  1.00  0.00           O  
ATOM    747  CB  SER A  45      13.180   8.642   2.892  1.00  0.00           C  
ATOM    748  OG  SER A  45      14.133   8.630   1.836  1.00  0.00           O  
ATOM    749  H   SER A  45      12.633   6.943   5.435  1.00  0.00           H  
ATOM    750  HA  SER A  45      14.901   7.991   4.007  1.00  0.00           H  
ATOM    751  HB2 SER A  45      12.379   7.964   2.654  1.00  0.00           H  
ATOM    752  HB3 SER A  45      12.781   9.640   3.017  1.00  0.00           H  
ATOM    753  HG  SER A  45      14.028   9.440   1.332  1.00  0.00           H  
ATOM    754  N   ASP A  46      14.801   9.790   5.765  1.00  0.00           N  
ATOM    755  CA  ASP A  46      14.719  10.838   6.823  1.00  0.00           C  
ATOM    756  C   ASP A  46      13.731  10.412   7.912  1.00  0.00           C  
ATOM    757  O   ASP A  46      12.748  11.084   8.157  1.00  0.00           O  
ATOM    758  CB  ASP A  46      14.217  12.090   6.103  1.00  0.00           C  
ATOM    759  CG  ASP A  46      15.405  12.987   5.750  1.00  0.00           C  
ATOM    760  OD1 ASP A  46      15.861  13.704   6.625  1.00  0.00           O  
ATOM    761  OD2 ASP A  46      15.839  12.941   4.610  1.00  0.00           O  
ATOM    762  H   ASP A  46      15.675   9.484   5.444  1.00  0.00           H  
ATOM    763  HA  ASP A  46      15.693  11.022   7.248  1.00  0.00           H  
ATOM    764  HB2 ASP A  46      13.699  11.804   5.200  1.00  0.00           H  
ATOM    765  HB3 ASP A  46      13.541  12.630   6.751  1.00  0.00           H  
ATOM    766  N   PRO A  47      14.028   9.301   8.530  1.00  0.00           N  
ATOM    767  CA  PRO A  47      13.157   8.770   9.607  1.00  0.00           C  
ATOM    768  C   PRO A  47      13.296   9.618  10.875  1.00  0.00           C  
ATOM    769  O   PRO A  47      12.280   9.917  11.479  1.00  0.00           O  
ATOM    770  CB  PRO A  47      13.691   7.358   9.835  1.00  0.00           C  
ATOM    771  CG  PRO A  47      15.114   7.404   9.375  1.00  0.00           C  
ATOM    772  CD  PRO A  47      15.193   8.443   8.287  1.00  0.00           C  
ATOM    773  OXT PRO A  47      14.418   9.953  11.220  1.00  0.00           O  
ATOM    774  HA  PRO A  47      12.129   8.730   9.284  1.00  0.00           H  
ATOM    775  HB2 PRO A  47      13.640   7.105  10.885  1.00  0.00           H  
ATOM    776  HB3 PRO A  47      13.136   6.646   9.246  1.00  0.00           H  
ATOM    777  HG2 PRO A  47      15.757   7.681  10.200  1.00  0.00           H  
ATOM    778  HG3 PRO A  47      15.406   6.443   8.983  1.00  0.00           H  
ATOM    779  HD2 PRO A  47      16.110   9.009   8.371  1.00  0.00           H  
ATOM    780  HD3 PRO A  47      15.117   7.981   7.315  1.00  0.00           H  
TER     781      PRO A  47                                                      
ENDMDL                                                                          
MASTER      236    0    0    1    3    0    0    6  406    1    0    4          
END