HEADER    RNA-BINDING PROTEIN                     17-NOV-04   1WCL              
TITLE     NMR STRUCTURE OF THE CARBOXYTERMINAL DOMAINS OF ESCHERICHIA COLI NUSA 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ELONGATION PROTEIN NUSA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ACIDIC REPEAT 1, RESIDUES 351-426;                         
COMPND   5 SYNONYM: N UTILIZATION SUBSTANCE PROTEIN A, L FACTOR;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PTKK19                                    
KEYWDS    RNA-BINDING PROTEIN, ESCHERICHIA COLI NUSA, TRANSCRIPTION REGULATION, 
KEYWDS   2 REGULATION OF RNA BINDING, TRANSCRIPTION ANTITERMINATION AND         
KEYWDS   3 TERMINATION, C-TERMINAL REPEAT UNITS                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    A.EISENMANN,S.SCHWARZ,K.SCHWEIMER,P.ROESCH                            
REVDAT   3   19-APR-17 1WCL    1       REMARK                                   
REVDAT   2   24-FEB-09 1WCL    1       VERSN                                    
REVDAT   1   31-AUG-05 1WCL    0                                                
JRNL        AUTH   A.EISENMANN,S.SCHWARZ,S.PRASCH,K.SCHWEIMER,P.ROESCH          
JRNL        TITL   THE E. COLI NUSA CARBOXY-TERMINAL DOMAINS ARE STRUCTURALLY   
JRNL        TITL 2 SIMILAR AND SHOW SPECIFIC RNAP- AND LAMBDAN INTERACTIONS     
JRNL        REF    PROTEIN SCI.                  V.  14  2018 2005              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15987884                                                     
JRNL        DOI    10.1110/PS.051372205                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR-NIH 1.2.1                                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJ                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN JRNL   
REMARK   3  CITATION ABOVE                                                      
REMARK   4                                                                      
REMARK   4 1WCL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-NOV-04.                  
REMARK 100 THE PDBE ID CODE IS EBI-21617.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE PUBLICATION                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 700 MHZ; 800 MHZ; 600     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW5.0.4                       
REMARK 210   METHOD USED                   : MANUAL                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C,15N LABELED GP-NUSA(339-495)                    
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 PARTICIPATES IN BOTH THE TERMINATION AND ANTITERMINATION             
REMARK 400  OF TRANSCRIPTION. NUSA BINDS DIRECTLY TO THE CORE ENZYME            
REMARK 400  OF THE DNA-DEPENDENT RNA POLYMERASE.                                
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR A   371     H    GLU A   375              1.45            
REMARK 500   O    GLU A   382     H    TYR A   386              1.48            
REMARK 500   O    ARG A   409     H    ALA A   413              1.52            
REMARK 500   O    MET A   389     H    LEU A   393              1.54            
REMARK 500   O    THR A   416     H    GLN A   419              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A 362      -64.18   -101.82                                   
REMARK 500  1 ILE A 395      -33.44    -34.48                                   
REMARK 500  1 GLU A 396      -92.10   -177.53                                   
REMARK 500  2 TYR A 362      -64.87    -95.03                                   
REMARK 500  2 ILE A 365     -166.22   -120.78                                   
REMARK 500  2 ILE A 395      -34.74    -33.06                                   
REMARK 500  2 GLU A 396      -90.87   -178.74                                   
REMARK 500  3 TYR A 362      -66.53   -102.99                                   
REMARK 500  3 ILE A 365     -169.27   -121.93                                   
REMARK 500  3 ILE A 395      -33.95    -34.18                                   
REMARK 500  3 GLU A 396      -95.71   -176.21                                   
REMARK 500  3 ALA A 410      -72.19    -44.61                                   
REMARK 500  4 TYR A 362      -60.33   -101.31                                   
REMARK 500  4 ILE A 395      -35.80    -32.61                                   
REMARK 500  4 GLU A 396      -83.64   -176.52                                   
REMARK 500  5 TYR A 362      -65.46   -100.98                                   
REMARK 500  5 GLU A 396     -116.41   -162.01                                   
REMARK 500  6 TYR A 362      -62.99   -104.81                                   
REMARK 500  6 GLU A 396     -107.68   -169.74                                   
REMARK 500  7 TYR A 362      -64.27   -101.69                                   
REMARK 500  7 ILE A 395      -35.60    -32.78                                   
REMARK 500  7 GLU A 396      -83.85   -176.33                                   
REMARK 500  8 TYR A 362      -66.37   -100.50                                   
REMARK 500  8 ILE A 395      -37.01    -33.09                                   
REMARK 500  8 GLU A 396      -89.62   -174.72                                   
REMARK 500  9 ILE A 365     -164.90   -125.96                                   
REMARK 500  9 ILE A 395      -29.93    -38.65                                   
REMARK 500  9 GLU A 396     -105.91   -170.71                                   
REMARK 500  9 ALA A 410      -71.19    -42.33                                   
REMARK 500 10 TYR A 362      -62.46   -102.68                                   
REMARK 500 10 ILE A 365     -166.49   -123.53                                   
REMARK 500 10 ILE A 395      -35.80    -32.62                                   
REMARK 500 10 GLU A 396      -90.40   -174.14                                   
REMARK 500 11 TYR A 362      -69.25    -99.28                                   
REMARK 500 11 GLU A 396     -115.93   -165.46                                   
REMARK 500 12 ILE A 365     -169.13   -125.41                                   
REMARK 500 12 ILE A 395      -37.19    -32.43                                   
REMARK 500 12 GLU A 396      -80.43   -172.23                                   
REMARK 500 13 TYR A 362      -64.11   -102.63                                   
REMARK 500 13 GLU A 396     -112.52   -163.32                                   
REMARK 500 14 ILE A 395      -35.90    -32.12                                   
REMARK 500 14 GLU A 396      -86.50   -173.85                                   
REMARK 500 15 TYR A 362      -71.94   -100.31                                   
REMARK 500 15 ILE A 365     -168.55   -122.53                                   
REMARK 500 15 ILE A 395      -34.94    -33.19                                   
REMARK 500 15 GLU A 396      -98.86   -175.76                                   
REMARK 500 16 TYR A 362      -66.47   -100.21                                   
REMARK 500 16 ILE A 365     -169.05   -126.23                                   
REMARK 500 16 ILE A 395      -34.21    -33.59                                   
REMARK 500 16 GLU A 396      -90.02   -175.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 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 407         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A 409         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A 407         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A 409         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A 407         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 409         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 407         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 409         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A 407         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A 409         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A 407         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A 409         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 407         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A 409         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A 407         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A 409         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A 407         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A 409         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A 407         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A 409         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A 407         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A 409         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A 407         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A 409         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A 407         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A 409         0.19    SIDE CHAIN                              
REMARK 500 14 ARG A 407         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A 409         0.18    SIDE CHAIN                              
REMARK 500 15 ARG A 407         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A 409         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A 407         0.23    SIDE CHAIN                              
REMARK 500 16 ARG A 409         0.21    SIDE CHAIN                              
REMARK 500 17 ARG A 407         0.14    SIDE CHAIN                              
REMARK 500 17 ARG A 409         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A 407         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A 409         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A 407         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A 409         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U9L   RELATED DB: PDB                                   
REMARK 900 STRUCTURAL BASIS FOR A NUSA- PROTEIN N INTERACTION                   
REMARK 900 RELATED ID: 1WCN   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE CARBOXYTERMINAL DOMAINS OF ESCHERICHIA COLI     
REMARK 900 NUSA                                                                 
DBREF  1WCL A  351   426  UNP    P03003   NUSA_ECOLI     351    426             
SEQRES   1 A   76  GLU ALA HIS ALA ALA ILE ASP THR PHE THR LYS TYR LEU          
SEQRES   2 A   76  ASP ILE ASP GLU ASP PHE ALA THR VAL LEU VAL GLU GLU          
SEQRES   3 A   76  GLY PHE SER THR LEU GLU GLU LEU ALA TYR VAL PRO MET          
SEQRES   4 A   76  LYS GLU LEU LEU GLU ILE GLU GLY LEU ASP GLU PRO THR          
SEQRES   5 A   76  VAL GLU ALA LEU ARG GLU ARG ALA LYS ASN ALA LEU ALA          
SEQRES   6 A   76  THR ILE ALA GLN ALA GLN GLU GLU SER LEU GLY                  
HELIX    1   1 HIS A  353  TYR A  362  1                                  10    
HELIX    2   2 GLU A  367  GLU A  376  1                                  10    
HELIX    3   3 LEU A  381  TYR A  386  1                                   6    
HELIX    4   4 MET A  389  GLU A  394  1                                   6    
HELIX    5   5 GLU A  400  THR A  416  1                                  17    
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   GLU A 351     -11.636   3.957 -22.700  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.707   5.311 -22.085  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.753   5.380 -20.891  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.604   4.430 -20.148  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -13.137   5.582 -21.611  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -14.084   5.562 -22.813  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -15.501   5.907 -22.352  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -15.713   5.973 -21.152  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -16.351   6.097 -23.206  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.453   3.428 -22.817  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.424   6.054 -22.815  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.433   4.818 -20.907  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -13.181   6.549 -21.133  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -13.756   6.289 -23.541  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -14.079   4.579 -23.259  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.105   6.497 -20.701  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.162   6.624 -19.555  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.923   6.417 -18.243  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.384   5.921 -17.274  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.532   8.018 -19.565  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.240   7.251 -21.311  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.387   5.878 -19.642  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.842   8.547 -20.455  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.852   8.565 -18.691  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.456   7.927 -19.559  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.171   6.794 -18.204  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.963   6.618 -16.953  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.991   5.138 -16.571  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.948   4.786 -15.409  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.392   7.115 -17.179  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.165   7.024 -15.892  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.860   7.809 -14.790  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -15.232   6.247 -15.514  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.728   7.490 -13.812  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.586   6.543 -14.201  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.588   7.194 -18.996  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.506   7.185 -16.158  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.368   8.141 -17.513  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.871   6.503 -17.930  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.143   8.475 -14.734  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.723   5.517 -16.141  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -14.730   7.944 -12.833  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.064   4.269 -17.540  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.097   2.810 -17.233  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.761   2.387 -16.620  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.699   1.493 -15.799  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.338   2.024 -18.524  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.099   4.574 -18.469  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.894   2.607 -16.534  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.380   1.749 -18.588  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.074   2.636 -19.373  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.730   1.131 -18.520  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.690   3.022 -17.012  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.359   2.655 -16.451  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.320   3.001 -14.961  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.603   2.391 -14.191  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.266   3.432 -17.188  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.762   3.740 -17.675  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.194   1.597 -16.577  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.222   4.441 -16.806  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.314   2.946 -17.034  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.492   3.456 -18.244  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.089   3.970 -14.547  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.099   4.350 -13.106  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.815   3.264 -12.305  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.330   2.803 -11.291  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.834   5.683 -12.937  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.228   6.722 -13.881  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.694   6.166 -11.492  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.725   6.832 -13.618  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.663   4.445 -15.183  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.086   4.447 -12.752  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.879   5.550 -13.172  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.393   6.419 -14.905  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.695   7.681 -13.710  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.703   5.936 -11.129  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -9.852   7.233 -11.452  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.427   5.670 -10.873  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.477   6.286 -12.720  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.182   6.417 -14.454  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.456   7.871 -13.494  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.965   2.851 -12.755  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.716   1.791 -12.026  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.997   0.452 -12.192  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.907  -0.332 -11.269  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.133   1.686 -12.593  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.909   2.965 -12.270  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.436   3.729 -11.446  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.963   3.157 -12.854  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.332   3.237 -13.576  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.765   2.043 -10.976  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.082   1.556 -13.664  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.635   0.838 -12.150  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.477   0.181 -13.358  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.762  -1.108 -13.563  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.700  -1.258 -12.477  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.705  -2.202 -11.712  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.094  -1.113 -14.941  1.00  0.00           C  
ATOM     99  OG1 THR A 358     -10.060  -0.801 -15.935  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.504  -2.496 -15.218  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.553   0.825 -14.094  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.462  -1.924 -13.495  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.303  -0.378 -14.962  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.797  -1.235 -16.750  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.588  -3.108 -14.332  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.045  -2.962 -16.029  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.464  -2.396 -15.490  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.797  -0.325 -12.398  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.740  -0.397 -11.355  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.406  -0.552  -9.986  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.970  -1.326  -9.157  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.910   0.891 -11.382  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.037   0.921 -12.619  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.882  -0.228 -13.408  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.378   2.105 -12.976  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.072  -0.191 -14.550  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.568   2.141 -14.117  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.415   0.993 -14.904  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.822   0.427 -13.020  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.101  -1.246 -11.543  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.575   1.742 -11.392  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.287   0.935 -10.502  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.388  -1.143 -13.138  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.494   2.991 -12.371  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.953  -1.076 -15.157  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.061   3.054 -14.390  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.790   1.021 -15.785  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.469   0.171  -9.746  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.166   0.052  -8.435  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.748  -1.356  -8.308  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.875  -1.893  -7.225  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.299   1.080  -8.350  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.311   0.746  -9.289  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.751   2.473  -8.659  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.812   0.783 -10.431  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.463   0.225  -7.636  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.716   1.074  -7.355  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.162   0.908  -8.877  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.713   2.397  -8.945  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.316   2.910  -9.469  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.839   3.097  -7.782  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.099  -1.958  -9.411  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.668  -3.332  -9.360  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.531  -4.343  -9.212  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.670  -5.360  -8.561  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.433  -3.618 -10.655  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.833  -5.093 -10.691  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.412  -5.432 -12.067  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.157  -6.766 -11.990  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.597  -6.549 -12.308  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.984  -1.507 -10.274  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.339  -3.415  -8.518  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.319  -3.002 -10.696  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.802  -3.396 -11.503  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.963  -5.706 -10.507  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.574  -5.285  -9.930  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.096  -4.653 -12.372  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.610  -5.507 -12.786  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.731  -7.458 -12.701  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.066  -7.171 -10.994  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.879  -5.595 -12.009  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.745  -6.647 -13.332  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -15.172  -7.256 -11.805  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.409  -4.075  -9.822  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.264  -5.023  -9.731  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.234  -4.508  -8.720  1.00  0.00           C  
ATOM    167  O   TYR A 362      -5.987  -5.127  -7.704  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.613  -5.151 -11.108  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.567  -5.856 -12.042  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.508  -5.117 -12.770  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.517  -7.248 -12.175  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.397  -5.770 -13.631  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.405  -7.901 -13.037  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.346  -7.162 -13.765  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.223  -7.806 -14.614  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.324  -3.254 -10.351  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.626  -5.990  -9.415  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.391  -4.165 -11.495  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.701  -5.722 -11.025  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.546  -4.043 -12.667  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.792  -7.819 -11.614  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.123  -5.199 -14.191  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.366  -8.975 -13.141  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.887  -8.244 -14.078  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.626  -3.385  -8.990  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.610  -2.842  -8.043  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.244  -2.642  -6.664  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.558  -2.460  -5.678  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.089  -1.496  -8.561  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.077  -1.711  -9.697  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.300  -3.011  -9.474  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.815  -1.782 -11.036  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.835  -2.901  -9.816  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.789  -3.539  -7.957  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.919  -0.911  -8.929  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.609  -0.964  -7.753  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.384  -0.882  -9.717  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.904  -3.026  -8.470  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.961  -3.854  -9.613  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.487  -3.071 -10.183  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.519  -2.600 -11.017  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.344  -0.855 -11.204  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -3.103  -1.938 -11.832  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.545  -2.675  -6.581  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.209  -2.485  -5.260  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.834  -1.112  -4.703  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.479  -0.971  -3.550  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.743  -3.573  -4.292  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.245  -4.935  -4.776  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.105  -4.954  -5.642  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -6.762  -5.935  -4.273  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.085  -2.824  -7.386  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.281  -2.544  -5.383  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.664  -3.581  -4.251  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.140  -3.373  -3.307  1.00  0.00           H  
ATOM    216  N   ILE A 365      -6.908  -0.101  -5.521  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.555   1.268  -5.053  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.735   2.210  -5.294  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.751   1.823  -5.838  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.336   1.771  -5.828  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.415   1.286  -7.277  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.063   1.228  -5.177  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.005   2.421  -8.218  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.196  -0.246  -6.445  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.325   1.241  -3.999  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.317   2.850  -5.810  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -4.749   0.447  -7.413  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.426   0.983  -7.501  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.313   0.392  -4.540  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.376   0.902  -5.944  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.601   2.005  -4.586  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.329   3.365  -7.806  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.930   2.426  -8.329  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.466   2.271  -9.183  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.609   3.446  -4.896  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.723   4.411  -5.106  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.569   5.067  -6.478  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.524   4.998  -7.095  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.688   5.485  -4.017  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.649   4.817  -2.640  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.071   3.676  -2.545  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.199   5.458  -1.705  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.781   3.738  -4.461  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.666   3.886  -5.063  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.809   6.099  -4.145  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.571   6.102  -4.092  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.601   5.696  -6.964  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.515   6.350  -8.300  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.463   7.458  -8.265  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.658   7.593  -9.165  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.877   6.945  -8.663  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.910   5.821  -8.760  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.250   6.400  -9.216  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.366   7.614  -9.256  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.139   5.619  -9.516  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.435   5.735  -6.451  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.236   5.617  -9.038  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.179   7.647  -7.900  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.806   7.453  -9.613  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.574   5.084  -9.475  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.028   5.356  -7.793  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.464   8.253  -7.233  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.465   9.356  -7.140  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.052   8.779  -7.246  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.155   9.404  -7.778  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.621  10.074  -5.799  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.979  10.777  -5.752  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.610  10.876  -6.791  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.365  11.204  -4.676  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.123   8.128  -6.521  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.628  10.058  -7.945  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.560   9.354  -4.996  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.834  10.805  -5.688  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.844   7.591  -6.747  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.488   6.979  -6.826  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.299   6.349  -8.206  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.325   6.600  -8.888  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.346   5.901  -5.750  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -2.940   5.349  -5.773  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.587   4.369  -6.708  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -1.990   5.819  -4.859  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.284   3.859  -6.730  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.686   5.309  -4.880  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.333   4.329  -5.815  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.580   7.100  -6.326  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.739   7.743  -6.673  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.548   6.331  -4.780  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.049   5.104  -5.944  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.320   4.007  -7.414  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.262   6.575  -4.137  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.011   3.103  -7.451  1.00  0.00           H  
ATOM    292  HE2 PHE A 369       0.047   5.672  -4.175  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.673   3.936  -5.832  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.228   5.534  -8.626  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.107   4.890  -9.963  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.811   5.960 -11.015  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.893   5.835 -11.800  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.418   4.184 -10.310  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.007   5.347  -8.061  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.303   4.170  -9.945  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.169   4.921 -10.555  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.263   3.533 -11.157  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -6.749   3.602  -9.463  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.586   7.010 -11.041  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.350   8.083 -12.046  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.865   8.438 -12.074  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.291   8.649 -13.119  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.162   9.327 -11.679  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.441   8.933 -11.200  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.328  10.211 -12.916  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.325   7.088 -10.401  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.652   7.732 -13.022  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.644   9.882 -10.913  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.502   9.185 -10.276  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.127   9.630 -13.804  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.338  10.590 -12.955  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.635  11.038 -12.863  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.236   8.515 -10.935  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.788   8.866 -10.911  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.992   7.836 -11.716  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.008   8.155 -12.327  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.293   8.880  -9.465  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.227   9.045  -9.446  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.944  10.046  -8.722  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.715   8.352 -10.095  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.649   9.845 -11.349  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.561   7.951  -8.984  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.522   9.757 -10.203  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.538   9.403  -8.475  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.695   8.092  -9.645  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.799  10.396  -9.283  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.265   9.716  -7.745  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.230  10.849  -8.615  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.430   6.607 -11.734  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.696   5.575 -12.516  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.070   5.725 -13.989  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.225   5.714 -14.862  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.084   4.177 -12.024  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.707   4.021 -10.546  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.569   4.814 -10.249  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.846   4.544  -9.671  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.244   6.365 -11.247  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.368   5.719 -12.397  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.149   4.040 -12.138  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.562   3.434 -12.608  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.538   2.977 -10.328  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.369   4.460 -10.883  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.393   5.862 -10.443  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.843   4.680  -9.213  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.660   4.873 -10.300  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.192   3.756  -9.019  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.492   5.374  -9.077  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.335   5.883 -14.268  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.772   6.055 -15.680  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.397   7.464 -16.138  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.125   7.706 -17.297  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.288   5.875 -15.766  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.764   6.228 -17.176  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.646   4.422 -15.452  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.997   5.900 -13.545  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.282   5.323 -16.304  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.769   6.527 -15.051  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.248   5.609 -17.894  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.827   6.057 -17.250  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.551   7.267 -17.377  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.993   3.764 -16.005  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.525   4.243 -14.394  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.671   4.233 -15.734  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.378   8.394 -15.222  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -2.018   9.794 -15.573  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.559   9.833 -16.024  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.212  10.483 -16.991  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.197  10.682 -14.340  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.670  11.074 -14.201  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.093  11.900 -15.418  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.218  12.424 -16.087  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.286  11.995 -15.659  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.598   8.165 -14.294  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.656  10.145 -16.371  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.886  10.140 -13.459  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.596  11.571 -14.443  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.277  10.183 -14.141  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.802  11.661 -13.305  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.296   9.136 -15.330  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.734   9.123 -15.713  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.893   8.411 -17.058  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.780   8.715 -17.830  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.537   8.379 -14.644  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.024   8.425 -14.997  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.581   9.814 -14.678  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       3.977  10.501 -13.870  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.601  10.166 -15.247  1.00  0.00           O  
ATOM    393  H   GLU A 376      -0.010   8.618 -14.556  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.096  10.137 -15.796  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.380   8.849 -13.684  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.209   7.351 -14.599  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.554   7.683 -14.419  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.150   8.220 -16.050  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.039   7.466 -17.345  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.142   6.739 -18.641  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.040   5.230 -18.398  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.596   4.436 -19.130  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.329   7.236 -16.708  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.341   7.053 -19.294  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.092   6.964 -19.105  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.334   4.828 -17.377  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.198   3.371 -17.092  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.281   2.981 -17.125  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.932   2.894 -16.104  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.776   3.065 -15.708  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.257   3.355 -15.705  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.713   4.666 -15.520  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.175   2.314 -15.888  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.087   4.935 -15.518  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.549   2.583 -15.885  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.005   3.894 -15.700  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.106   5.483 -16.797  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.736   2.806 -17.839  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.287   3.682 -14.969  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.612   2.023 -15.472  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.005   5.469 -15.380  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.823   1.302 -16.030  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.439   5.946 -15.375  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.257   1.780 -16.026  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.064   4.101 -15.698  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.818   2.750 -18.292  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.257   2.372 -18.387  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.388   0.848 -18.448  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.478   0.312 -18.480  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.864   2.985 -19.650  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.360   2.310 -20.793  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.277   2.830 -19.105  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.783   2.742 -17.520  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.939   2.887 -19.618  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.600   4.031 -19.704  1.00  0.00           H  
ATOM    436  HG  SER A 379      -3.537   2.856 -21.562  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.290   0.145 -18.467  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.360  -1.341 -18.528  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.686  -1.936 -17.292  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.652  -1.473 -16.854  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.642  -1.834 -19.785  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.193  -1.191 -20.926  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.816  -3.347 -19.915  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.419   0.594 -18.442  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.395  -1.651 -18.559  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.591  -1.602 -19.714  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.565  -0.529 -21.226  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.153  -3.753 -18.972  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.547  -3.561 -20.680  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.872  -3.797 -20.183  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.262  -2.961 -16.727  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.650  -3.585 -15.522  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.253  -4.098 -15.877  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.616  -4.199 -15.034  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.520  -4.752 -15.053  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.804  -4.209 -14.423  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.768  -3.767 -15.526  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.460  -5.305 -13.581  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.095  -3.322 -17.096  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.575  -2.851 -14.734  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.769  -5.378 -15.897  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -1.978  -5.334 -14.322  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.566  -3.365 -13.793  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.585  -4.347 -16.418  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.785  -3.921 -15.198  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -4.613  -2.719 -15.740  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.702  -5.986 -13.224  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.966  -4.857 -12.739  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.174  -5.845 -14.185  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.033  -4.423 -17.122  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.306  -4.929 -17.534  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.364  -3.858 -17.260  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.409  -4.133 -16.712  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.288  -5.259 -19.028  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.649  -6.634 -19.235  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.546  -6.929 -20.733  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.929  -6.072 -21.513  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       0.087  -8.006 -21.074  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.748  -4.334 -17.785  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.542  -5.820 -16.972  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.715  -4.512 -19.556  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.299  -5.271 -19.406  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.259  -7.388 -18.761  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.338  -6.642 -18.798  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.105  -2.636 -17.633  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.105  -1.562 -17.381  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.354  -1.451 -15.877  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.475  -1.310 -15.429  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.570  -0.230 -17.908  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.382  -0.320 -19.423  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.146   1.081 -19.990  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       2.191   2.026 -19.219  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.926   1.185 -21.185  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.255  -2.425 -18.072  1.00  0.00           H  
ATOM    495  HA  GLU A 383       4.030  -1.805 -17.884  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.622  -0.012 -17.440  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.274   0.556 -17.679  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.268  -0.745 -19.871  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.530  -0.946 -19.644  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.313  -1.510 -15.094  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.479  -1.404 -13.617  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.226  -2.629 -13.086  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.117  -2.520 -12.267  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.101  -1.332 -12.956  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.390  -0.042 -13.374  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.009  -0.011 -12.754  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.190   1.169 -12.887  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.417  -1.618 -15.477  1.00  0.00           H  
ATOM    509  HA  LEU A 384       3.038  -0.514 -13.381  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.511  -2.182 -13.264  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.217  -1.348 -11.883  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.308  -0.009 -14.450  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.140  -0.874 -12.117  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.124   0.890 -12.169  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.751  -0.027 -13.539  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.868   0.862 -12.104  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.754   1.583 -13.710  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.512   1.918 -12.503  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.859  -3.795 -13.536  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.533  -5.033 -13.049  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.866  -5.230 -13.774  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.834  -5.686 -13.198  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.632  -6.238 -13.319  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.131  -3.857 -14.188  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.711  -4.951 -11.987  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.805  -5.937 -13.944  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.200  -7.007 -13.821  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.257  -6.621 -12.383  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.923  -4.900 -15.032  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.192  -5.079 -15.791  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.220  -4.061 -15.300  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.399  -4.341 -15.227  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.928  -4.877 -17.285  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.151  -6.058 -17.825  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       4.033  -6.545 -17.132  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.547  -6.666 -19.023  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.315  -7.633 -17.635  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.827  -7.757 -19.526  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.711  -8.241 -18.832  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.002  -9.315 -19.328  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.131  -4.538 -15.480  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.569  -6.078 -15.625  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.356  -3.973 -17.430  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.869  -4.795 -17.808  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.725  -6.082 -16.210  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.408  -6.293 -19.558  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.454  -8.004 -17.097  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.133  -8.226 -20.449  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.322  -8.976 -19.915  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.780  -2.885 -14.947  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.731  -1.858 -14.442  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.166  -2.251 -13.030  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.360  -2.665 -12.221  1.00  0.00           O  
ATOM    554  CB  VAL A 387       7.041  -0.493 -14.409  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       6.019  -0.465 -13.271  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       8.085   0.602 -14.186  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.823  -2.682 -15.001  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.595  -1.815 -15.090  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.536  -0.322 -15.349  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       6.509  -0.711 -12.340  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.586   0.522 -13.199  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.239  -1.186 -13.468  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.856   0.523 -14.938  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.612   1.570 -14.255  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       8.525   0.486 -13.206  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.467  -2.132 -12.730  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.003  -2.491 -11.414  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.569  -1.513 -10.324  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.072  -0.437 -10.591  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.513  -2.414 -11.602  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.702  -1.464 -12.732  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.515  -1.641 -13.640  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.738  -3.495 -11.126  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.974  -2.050 -10.695  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.900  -3.394 -11.837  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.746  -0.454 -12.353  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.617  -1.698 -13.247  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.238  -0.700 -14.091  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.735  -2.361 -14.415  1.00  0.00           H  
ATOM    580  N   MET A 389       9.752  -1.896  -9.096  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.353  -1.016  -7.962  1.00  0.00           C  
ATOM    582  C   MET A 389      10.043   0.344  -8.093  1.00  0.00           C  
ATOM    583  O   MET A 389       9.402   1.361  -8.268  1.00  0.00           O  
ATOM    584  CB  MET A 389       9.760  -1.672  -6.641  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.521  -0.695  -5.489  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.110  -0.058  -4.901  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.798   1.687  -5.260  1.00  0.00           C  
ATOM    588  H   MET A 389      10.147  -2.776  -8.925  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.282  -0.877  -7.977  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.171  -2.563  -6.485  1.00  0.00           H  
ATOM    591  HB3 MET A 389      10.807  -1.935  -6.678  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.908   0.125  -5.833  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.018  -1.207  -4.683  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.288   1.773  -6.209  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.185   2.110  -4.476  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.734   2.219  -5.308  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.344   0.375  -7.995  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.074   1.672  -8.099  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.534   2.496  -9.272  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.118   3.625  -9.106  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.565   1.403  -8.318  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.141   0.673  -7.103  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.655   0.526  -7.272  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.221  -0.314  -6.126  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.102   0.536  -5.276  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.843  -0.454  -7.838  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.943   2.228  -7.183  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.694   0.793  -9.199  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.083   2.341  -8.451  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.931   1.241  -6.209  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.691  -0.306  -7.023  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.866   0.039  -8.213  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.113   1.504  -7.262  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      15.410  -0.704  -5.529  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.796  -1.134  -6.531  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.773   1.052  -5.879  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      16.521   1.216  -4.746  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.626  -0.067  -4.608  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.542   1.950 -10.457  1.00  0.00           N  
ATOM    620  CA  GLU A 391      11.040   2.716 -11.632  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.639   3.242 -11.333  1.00  0.00           C  
ATOM    622  O   GLU A 391       9.299   4.363 -11.658  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.991   1.800 -12.856  1.00  0.00           C  
ATOM    624  CG  GLU A 391      12.412   1.564 -13.376  1.00  0.00           C  
ATOM    625  CD  GLU A 391      12.348   0.861 -14.734  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.261   0.762 -15.277  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      13.389   0.433 -15.207  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.880   1.040 -10.575  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.702   3.546 -11.830  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      10.547   0.855 -12.581  1.00  0.00           H  
ATOM    631  HB3 GLU A 391      10.397   2.264 -13.629  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.917   2.513 -13.485  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.954   0.947 -12.676  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.821   2.436 -10.720  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.433   2.883 -10.402  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.460   3.851  -9.217  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.737   4.828  -9.185  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.573   1.668 -10.048  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.120   2.110  -9.853  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.714   3.051 -10.989  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.207   0.883  -9.858  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.118   1.533 -10.475  1.00  0.00           H  
ATOM    643  HA  LEU A 392       7.012   3.382 -11.262  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.624   0.944 -10.848  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.938   1.221  -9.135  1.00  0.00           H  
ATOM    646  HG  LEU A 392       5.025   2.626  -8.908  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.119   2.685 -11.921  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.637   3.091 -11.054  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.101   4.040 -10.792  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.773   0.014 -10.157  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.807   0.728  -8.867  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.395   1.041 -10.553  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.285   3.590  -8.241  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.354   4.496  -7.060  1.00  0.00           C  
ATOM    655  C   LEU A 393       8.929   5.847  -7.484  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.703   6.858  -6.849  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.255   3.876  -5.993  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.339   4.817  -4.792  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.088   4.022  -3.512  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      10.730   5.451  -4.735  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.859   2.797  -8.284  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.362   4.638  -6.655  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       8.843   2.928  -5.681  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.243   3.723  -6.401  1.00  0.00           H  
ATOM    665  HG  LEU A 393       8.592   5.592  -4.888  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.624   3.079  -3.760  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.027   3.841  -3.012  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.435   4.585  -2.861  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.479   4.688  -4.887  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      10.816   6.199  -5.509  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      10.876   5.912  -3.770  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.673   5.871  -8.553  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.263   7.156  -9.020  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.178   8.003  -9.684  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.289   9.209  -9.774  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.377   6.873 -10.030  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.566   6.230  -9.314  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.773   6.211 -10.254  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.602   6.558 -11.411  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.847   5.850  -9.801  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.840   5.043  -9.049  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.670   7.692  -8.176  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.010   6.201 -10.792  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.691   7.799 -10.488  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.805   6.801  -8.430  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.315   5.220  -9.032  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.136   7.378 -10.162  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.042   8.137 -10.834  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.858   9.504 -10.171  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.522  10.474 -10.820  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.736   7.344 -10.735  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       4.720   7.904 -11.733  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.173   7.460  -9.318  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       3.616   6.873 -11.972  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.077   6.402 -10.091  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.294   8.277 -11.873  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.927   6.306 -10.961  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       4.287   8.810 -11.335  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       5.217   8.123 -12.667  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.048   8.503  -9.065  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.217   6.961  -9.269  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.857   7.000  -8.620  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.620   6.149 -11.171  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       2.658   7.371 -12.002  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       3.790   6.371 -12.912  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.072   9.595  -8.887  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.902  10.909  -8.205  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.266  10.779  -6.724  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.408  10.937  -6.341  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.447  11.367  -8.333  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.255  12.672  -7.558  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.776  13.062  -7.568  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.978  12.272  -8.046  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       3.466  14.144  -7.098  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.342   8.809  -8.371  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.548  11.638  -8.667  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.211  11.528  -9.375  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.793  10.608  -7.930  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.584  12.536  -6.538  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.837  13.455  -8.022  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.305  10.499  -5.885  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.603  10.371  -4.431  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.853   9.171  -3.854  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.232   9.255  -2.813  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.389  10.379  -6.210  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.665  10.232  -4.292  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.288  11.267  -3.921  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.910   8.055  -4.520  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.204   6.847  -4.006  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.034   6.214  -2.887  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.226   6.428  -2.788  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.020   5.835  -5.137  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.388   6.526  -6.346  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.172   5.502  -7.462  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.043   7.133  -5.943  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.421   8.016  -5.356  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.238   7.134  -3.619  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.981   5.428  -5.417  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.375   5.036  -4.803  1.00  0.00           H  
ATOM    740  HG  LEU A 398       5.045   7.308  -6.695  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       3.952   4.538  -7.028  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.345   5.815  -8.082  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       5.066   5.430  -8.063  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.433   6.375  -5.472  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.206   7.945  -5.250  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.539   7.505  -6.822  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.413   5.440  -2.040  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.166   4.798  -0.925  1.00  0.00           C  
ATOM    749  C   ASP A 399       6.783   3.484  -1.406  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.356   2.905  -2.385  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.216   4.519   0.241  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.310   5.732   0.461  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       4.738   6.831   0.150  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.203   5.541   0.938  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.450   5.283  -2.136  1.00  0.00           H  
ATOM    756  HA  ASP A 399       6.952   5.462  -0.595  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       4.612   3.654   0.014  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       5.791   4.332   1.137  1.00  0.00           H  
ATOM    759  N   GLU A 400       7.789   3.012  -0.723  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.445   1.738  -1.134  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.422   0.598  -1.137  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.310  -0.136  -2.098  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.574   1.409  -0.155  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.483   0.341  -0.765  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.812   0.978  -1.176  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.877   2.196  -1.211  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.742   0.237  -1.449  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.117   3.499   0.061  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.855   1.852  -2.127  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.150   2.301   0.044  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.154   1.040   0.768  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.665  -0.435  -0.037  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.004  -0.085  -1.634  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.665   0.441  -0.038  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.657  -0.621   0.076  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.462  -0.372  -0.848  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.019  -1.254  -1.556  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.218  -0.545   1.537  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.508   0.860   1.945  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.727   1.281   1.173  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.070  -1.598  -0.119  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.165  -0.772   1.611  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.785  -1.254   2.123  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.665   1.491   1.702  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       5.697   0.899   3.008  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.675   2.331   0.932  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.622   1.087   1.745  1.00  0.00           H  
ATOM    788  N   THR A 402       3.940   0.823  -0.851  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.778   1.123  -1.734  1.00  0.00           C  
ATOM    790  C   THR A 402       3.132   0.749  -3.173  1.00  0.00           C  
ATOM    791  O   THR A 402       2.351   0.142  -3.879  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.453   2.617  -1.659  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.262   2.991  -0.302  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.179   2.903  -2.455  1.00  0.00           C  
ATOM    795  H   THR A 402       4.312   1.523  -0.275  1.00  0.00           H  
ATOM    796  HA  THR A 402       1.922   0.550  -1.411  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.269   3.185  -2.079  1.00  0.00           H  
ATOM    798  HG1 THR A 402       1.588   2.418   0.071  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.049   2.144  -3.212  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.329   2.896  -1.789  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.258   3.871  -2.926  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.309   1.103  -3.612  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.720   0.765  -5.004  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.036  -0.726  -5.084  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.771  -1.378  -6.074  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.968   1.567  -5.377  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.147   1.554  -6.897  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.814   3.009  -4.894  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.924   1.588  -3.024  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.918   1.003  -5.687  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.834   1.122  -4.909  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.247   1.181  -7.362  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.343   2.558  -7.245  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.978   0.915  -7.156  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.122   3.038  -4.065  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.774   3.385  -4.575  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.437   3.620  -5.700  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.602  -1.269  -4.044  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.940  -2.719  -4.048  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.652  -3.545  -4.078  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.546  -4.523  -4.791  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.734  -3.059  -2.786  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.221  -4.507  -2.863  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.891  -4.891  -1.542  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.943  -4.049  -0.661  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       8.340  -6.020  -1.435  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.805  -0.720  -3.257  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.535  -2.948  -4.920  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.584  -2.397  -2.706  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.102  -2.938  -1.919  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.381  -5.160  -3.045  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.933  -4.604  -3.669  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.671  -3.159  -3.308  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.391  -3.923  -3.291  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.596  -3.616  -4.560  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.921  -4.468  -5.103  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.571  -3.516  -2.065  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.776  -2.368  -2.739  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.604  -4.979  -3.247  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.971  -2.602  -1.652  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.543  -3.360  -2.356  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.620  -4.299  -1.323  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.671  -2.405  -5.037  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.919  -2.043  -6.270  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.381  -2.931  -7.427  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.582  -3.448  -8.182  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.182  -0.576  -6.614  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.321  -0.172  -7.813  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.122   0.049  -7.353  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.867   1.122  -8.419  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.221  -1.735  -4.582  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.138  -2.190  -6.103  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.930   0.043  -5.766  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.225  -0.444  -6.860  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.346  -0.956  -8.555  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.432  -0.776  -6.729  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.183   0.969  -6.789  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.769   0.112  -8.215  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.381   1.689  -7.656  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.556   0.884  -9.216  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.050   1.708  -8.813  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.664  -3.117  -7.569  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.173  -3.976  -8.674  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.716  -5.416  -8.444  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.154  -6.047  -9.317  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.700  -3.923  -8.696  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.154  -2.488  -8.963  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.675  -2.459  -9.119  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.315  -2.886  -7.843  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.935  -4.032  -7.776  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.651  -4.446  -8.786  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.839  -4.764  -6.700  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.292  -2.695  -6.947  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.785  -3.620  -9.616  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       5.086  -4.252  -7.742  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.072  -4.570  -9.477  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.692  -2.127  -9.870  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.864  -1.858  -8.135  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.966  -3.132  -9.911  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.991  -1.456  -9.363  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.271  -2.306  -7.054  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.724  -3.885  -9.610  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.126  -5.325  -8.735  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       7.292  -4.447  -5.926  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.314  -5.643  -6.649  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.949  -5.940  -7.272  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.523  -7.339  -6.987  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.096  -7.541  -7.500  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.794  -8.518  -8.157  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.562  -7.594  -5.479  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.314  -9.080  -5.210  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.330  -9.337  -3.702  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.516  -8.387  -2.961  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       2.156 -10.481  -3.315  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.400  -5.411  -6.582  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.187  -8.027  -7.488  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.531  -7.315  -5.092  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.796  -7.008  -4.994  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.353  -9.364  -5.614  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       3.090  -9.665  -5.683  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.217  -6.622  -7.207  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.190  -6.758  -7.679  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.215  -6.757  -9.208  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.888  -7.554  -9.828  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.019  -5.581  -7.162  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.042  -5.600  -5.633  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -2.952  -4.479  -5.128  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -2.782  -4.325  -3.657  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.724  -4.722  -2.846  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.484  -5.731  -3.173  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.906  -4.109  -1.708  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.483  -5.842  -6.678  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.607  -7.684  -7.311  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.580  -4.655  -7.504  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.029  -5.660  -7.538  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.419  -6.552  -5.290  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.042  -5.450  -5.255  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.689  -3.554  -5.619  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -3.981  -4.723  -5.348  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -1.963  -3.925  -3.298  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.345  -6.200  -4.044  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.207  -6.035  -2.551  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -3.323  -3.336  -1.458  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.628  -4.413  -1.087  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.488  -5.863  -9.819  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.470  -5.806 -11.307  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.272  -7.215 -11.874  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.083  -7.708 -12.633  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.676  -4.901 -11.765  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.047  -5.227  -9.299  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.408  -5.404 -11.662  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.603  -5.246 -11.330  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.750  -4.931 -12.842  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.484  -3.888 -11.445  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.800  -7.867 -11.514  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.045  -9.241 -12.036  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.087 -10.163 -11.584  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.695 -10.852 -12.379  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.377  -9.765 -11.493  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.533  -9.093 -12.239  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.468  -9.462 -13.723  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.734  -8.966 -14.426  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.933  -9.384 -13.646  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.443  -7.453 -10.902  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.081  -9.215 -13.115  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.450  -9.540 -10.439  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.429 -10.834 -11.637  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.456  -8.022 -12.133  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.472  -9.429 -11.825  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.396 -10.535 -13.825  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.602  -8.999 -14.172  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.783  -9.390 -15.418  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       4.708  -7.889 -14.496  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.767 -10.323 -13.231  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.759  -9.427 -14.276  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.109  -8.695 -12.887  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.377 -10.179 -10.312  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.472 -11.053  -9.810  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.750 -10.760 -10.596  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.459 -11.658 -11.008  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.706 -10.773  -8.324  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.469 -11.193  -7.527  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.373 -11.914  -8.025  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.322 -10.769  -6.301  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.124  -9.613  -9.688  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.196 -12.089  -9.944  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.887  -9.718  -8.181  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.563 -11.335  -7.983  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.000 -10.186  -5.899  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.467 -11.032  -5.783  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.046  -9.509 -10.816  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.272  -9.160 -11.583  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.107  -9.632 -13.027  1.00  0.00           C  
ATOM    974  O   ALA A 413      -5.003 -10.213 -13.607  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.475  -7.644 -11.560  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.458  -8.801 -10.483  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.127  -9.647 -11.140  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.523  -7.151 -11.688  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.140  -7.357 -12.361  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.906  -7.354 -10.613  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.964  -9.394 -13.611  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.740  -9.838 -15.014  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.935 -11.353 -15.092  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.456 -11.873 -16.058  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.315  -9.478 -15.444  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.145  -9.735 -16.945  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.385  -9.249 -17.698  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.083  -8.977 -17.452  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.252  -8.929 -13.123  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.450  -9.348 -15.664  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.130  -8.435 -15.235  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.611 -10.084 -14.894  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.010 -10.793 -17.116  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.758  -8.348 -17.235  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -2.125  -9.045 -18.726  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -3.149 -10.013 -17.665  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.922  -9.171 -16.800  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.322  -9.306 -18.453  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -0.127  -7.917 -17.462  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.527 -12.064 -14.075  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.699 -13.543 -14.088  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.167 -13.870 -14.360  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.488 -14.695 -15.192  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.290 -14.120 -12.730  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -2.115 -11.624 -13.302  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.083 -13.972 -14.865  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.473 -13.541 -12.325  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -3.131 -14.079 -12.054  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.978 -15.146 -12.854  1.00  0.00           H  
ATOM   1010  N   THR A 416      -5.064 -13.221 -13.668  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.512 -13.485 -13.890  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.904 -12.991 -15.283  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.505 -13.706 -16.059  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.336 -12.743 -12.836  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.818 -13.028 -11.544  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.795 -13.196 -12.916  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.783 -12.555 -13.005  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.701 -14.545 -13.816  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -7.283 -11.682 -13.021  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -7.178 -13.871 -11.260  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.836 -14.274 -12.950  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.330 -12.842 -12.047  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.249 -12.790 -13.808  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.565 -11.772 -15.607  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.916 -11.238 -16.952  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.572 -12.288 -18.009  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.319 -12.514 -18.941  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.116  -9.960 -17.220  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.418  -8.929 -16.129  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.509  -9.389 -18.584  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.927  -8.870 -15.883  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -6.078 -11.211 -14.968  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.973 -11.019 -16.990  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.061 -10.189 -17.216  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.915  -9.214 -15.217  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -6.067  -7.958 -16.446  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.584  -9.305 -18.643  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.064  -8.414 -18.707  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.156 -10.047 -19.365  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.449  -9.228 -16.757  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -8.178  -9.490 -15.034  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -8.218  -7.850 -15.682  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.449 -12.937 -17.866  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.060 -13.979 -18.856  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.133 -15.068 -18.885  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.314 -15.749 -19.874  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -3.719 -14.594 -18.449  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.865 -12.743 -17.104  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -4.971 -13.532 -19.835  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.074 -14.657 -19.313  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.883 -15.584 -18.049  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.253 -13.975 -17.696  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.849 -15.233 -17.806  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.914 -16.273 -17.772  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.026 -15.886 -18.747  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.558 -16.715 -19.459  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.483 -16.373 -16.355  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.396 -16.881 -15.405  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.992 -17.119 -14.015  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.309 -17.577 -13.121  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -9.245 -16.827 -13.792  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.689 -14.669 -17.019  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.496 -17.226 -18.061  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -8.817 -15.398 -16.032  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.316 -17.060 -16.349  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -6.990 -17.806 -15.786  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.608 -16.145 -15.336  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -9.799 -16.458 -14.510  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -9.632 -16.978 -12.904  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.376 -14.630 -18.790  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.448 -14.187 -19.724  1.00  0.00           C  
ATOM   1072  C   ALA A 420      -9.861 -14.027 -21.127  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -10.546 -14.178 -22.119  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.014 -12.847 -19.250  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.930 -13.977 -18.211  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.237 -14.925 -19.745  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.654 -12.636 -18.254  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -12.093 -12.895 -19.241  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.694 -12.063 -19.922  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -8.594 -13.724 -21.217  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -7.960 -13.556 -22.554  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -8.068 -14.866 -23.336  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -8.209 -14.869 -24.542  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -6.485 -13.190 -22.377  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.372 -11.784 -21.785  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -4.898 -11.450 -21.544  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.051 -12.318 -21.598  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -4.555 -10.219 -21.280  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.060 -13.608 -20.403  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -8.464 -12.769 -23.096  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.016 -13.899 -21.711  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -5.991 -13.217 -23.337  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -6.796 -11.068 -22.475  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -6.909 -11.743 -20.849  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -5.238  -9.518 -21.237  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -3.614  -9.996 -21.124  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.001 -15.979 -22.659  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -8.098 -17.287 -23.365  1.00  0.00           C  
ATOM   1099  C   GLU A 422      -9.471 -17.409 -24.030  1.00  0.00           C  
ATOM   1100  O   GLU A 422      -9.614 -18.016 -25.073  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -7.917 -18.424 -22.357  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -6.501 -18.373 -21.780  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -6.295 -19.554 -20.829  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -7.265 -20.237 -20.545  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -5.170 -19.755 -20.401  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -7.886 -15.955 -21.686  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -7.327 -17.348 -24.118  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -8.636 -18.315 -21.559  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -8.070 -19.372 -22.853  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -5.782 -18.428 -22.583  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -6.366 -17.448 -21.239  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -10.482 -16.838 -23.435  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -11.844 -16.924 -24.032  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -11.879 -16.139 -25.346  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -12.592 -16.484 -26.267  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -12.866 -16.332 -23.059  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.277 -16.539 -23.611  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.290 -15.859 -22.689  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.866 -15.263 -21.712  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -16.474 -15.945 -22.974  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -10.346 -16.354 -22.593  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -12.089 -17.958 -24.225  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -12.778 -16.824 -22.101  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -12.677 -15.275 -22.939  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -14.344 -16.108 -24.599  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.492 -17.596 -23.665  1.00  0.00           H  
ATOM   1127  N   SER A 424     -11.116 -15.085 -25.440  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -11.110 -14.280 -26.695  1.00  0.00           C  
ATOM   1129  C   SER A 424      -9.757 -14.432 -27.395  1.00  0.00           C  
ATOM   1130  O   SER A 424      -8.745 -14.663 -26.766  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -11.345 -12.807 -26.356  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -11.462 -12.058 -27.557  1.00  0.00           O  
ATOM   1133  H   SER A 424     -10.548 -14.821 -24.685  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -11.895 -14.628 -27.349  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -12.254 -12.710 -25.781  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -10.512 -12.433 -25.779  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -12.036 -12.544 -28.154  1.00  0.00           H  
ATOM   1138  N   LEU A 425      -9.733 -14.302 -28.693  1.00  0.00           N  
ATOM   1139  CA  LEU A 425      -8.445 -14.438 -29.431  1.00  0.00           C  
ATOM   1140  C   LEU A 425      -7.442 -13.413 -28.898  1.00  0.00           C  
ATOM   1141  O   LEU A 425      -6.256 -13.668 -28.831  1.00  0.00           O  
ATOM   1142  CB  LEU A 425      -8.683 -14.192 -30.922  1.00  0.00           C  
ATOM   1143  CG  LEU A 425      -9.726 -15.183 -31.442  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425      -9.884 -15.011 -32.954  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425      -9.272 -16.611 -31.136  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -10.561 -14.114 -29.182  1.00  0.00           H  
ATOM   1147  HA  LEU A 425      -8.052 -15.434 -29.288  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425      -9.040 -13.183 -31.068  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425      -7.757 -14.328 -31.461  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -10.673 -14.995 -30.958  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425      -8.919 -15.105 -33.429  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -10.549 -15.771 -33.335  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -10.294 -14.034 -33.164  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425      -8.280 -16.767 -31.534  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425      -9.259 -16.764 -30.067  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -9.956 -17.312 -31.591  1.00  0.00           H  
ATOM   1157  N   GLY A 426      -7.909 -12.255 -28.520  1.00  0.00           N  
ATOM   1158  CA  GLY A 426      -6.982 -11.214 -27.993  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -6.877 -11.347 -26.472  1.00  0.00           C  
ATOM   1160  O   GLY A 426      -6.375 -10.470 -25.797  1.00  0.00           O  
ATOM   1161  H   GLY A 426      -8.869 -12.069 -28.583  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -6.005 -11.346 -28.434  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426      -7.361 -10.235 -28.244  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 351     -12.472   7.200 -22.365  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.989   5.800 -22.209  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.968   5.735 -21.072  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.861   4.746 -20.374  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -11.333   5.338 -23.512  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -10.996   3.849 -23.414  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -10.278   3.403 -24.689  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -10.069   4.241 -25.551  1.00  0.00           O  
ATOM      9  OE2 GLU A 351      -9.951   2.232 -24.783  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.953   7.638 -21.632  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -12.824   5.155 -21.979  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -12.013   5.500 -24.334  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -10.427   5.901 -23.677  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -10.354   3.680 -22.561  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -11.907   3.281 -23.296  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.214   6.784 -20.880  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.199   6.782 -19.789  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.901   6.610 -18.440  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.336   6.089 -17.498  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.436   8.108 -19.803  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.315   7.572 -21.454  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.507   5.968 -19.941  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -9.128   8.920 -19.975  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -7.698   8.090 -20.590  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.945   8.251 -18.852  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.128   7.042 -18.338  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.861   6.900 -17.048  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.958   5.420 -16.674  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.898   5.056 -15.516  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.269   7.483 -17.192  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.979   7.415 -15.867  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.585   8.176 -14.777  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -15.061   6.684 -15.442  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.417   7.886 -13.760  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.335   6.983 -14.111  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.567   7.459 -19.108  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.331   7.431 -16.274  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.201   8.512 -17.512  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.820   6.913 -17.926  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.837   8.808 -14.753  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.615   5.983 -16.049  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -14.350   8.332 -12.778  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.109   4.565 -17.646  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.210   3.108 -17.349  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.890   2.615 -16.753  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.868   1.746 -15.904  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.504   2.343 -18.641  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.155   4.880 -18.572  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -13.010   2.940 -16.641  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.572   2.273 -18.784  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.083   1.350 -18.575  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -12.062   2.865 -19.477  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.790   3.162 -17.191  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.472   2.724 -16.651  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.375   3.106 -15.173  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.667   2.483 -14.407  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.349   3.406 -17.433  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.830   3.862 -17.877  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.381   1.655 -16.749  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.228   4.420 -17.081  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.427   2.863 -17.287  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.598   3.418 -18.484  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.085   4.121 -14.766  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.037   4.535 -13.337  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.769   3.497 -12.489  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.237   2.973 -11.531  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.718   5.895 -13.174  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.190   6.860 -14.237  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.412   6.454 -11.783  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.667   6.941 -14.133  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.655   4.606 -15.398  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.011   4.602 -13.014  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.785   5.781 -13.289  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.465   6.501 -15.219  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.615   7.840 -14.079  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.343   6.531 -11.653  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -9.858   7.432 -11.683  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.820   5.793 -11.032  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.341   6.439 -13.234  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.222   6.465 -14.994  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.363   7.977 -14.096  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.986   3.198 -12.840  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.764   2.194 -12.063  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.155   0.807 -12.262  1.00  0.00           C  
ATOM     85  O   ASP A 357     -11.083   0.016 -11.341  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.215   2.193 -12.546  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -14.058   1.303 -11.629  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.491   1.789 -10.597  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.256   0.150 -11.976  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.387   3.636 -13.618  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.734   2.451 -11.015  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.604   3.201 -12.525  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.259   1.812 -13.556  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.707   0.498 -13.449  1.00  0.00           N  
ATOM     95  CA  THR A 358     -10.101  -0.842 -13.679  1.00  0.00           C  
ATOM     96  C   THR A 358      -9.012  -1.074 -12.634  1.00  0.00           C  
ATOM     97  O   THR A 358      -9.004  -2.068 -11.937  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.488  -0.897 -15.081  1.00  0.00           C  
ATOM     99  OG1 THR A 358     -10.478  -0.560 -16.042  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.967  -2.309 -15.354  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.764   1.146 -14.184  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.859  -1.603 -13.582  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.669  -0.197 -15.144  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.315  -1.083 -16.831  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.456  -2.679 -14.478  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.797  -2.959 -15.588  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -8.282  -2.284 -16.188  1.00  0.00           H  
ATOM    108  N   PHE A 359      -8.101  -0.154 -12.515  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -7.016  -0.305 -11.510  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.642  -0.497 -10.126  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.237  -1.352  -9.364  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -6.145   0.954 -11.509  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.258   0.976 -12.736  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.226  -0.118 -13.614  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.460   2.099 -12.993  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.400  -0.085 -14.744  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.635   2.128 -14.122  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.604   1.037 -14.998  1.00  0.00           C  
ATOM    119  H   PHE A 359      -8.135   0.639 -13.083  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.411  -1.165 -11.755  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.781   1.827 -11.511  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.529   0.963 -10.622  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.839  -0.986 -13.421  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.482   2.942 -12.320  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.377  -0.928 -15.419  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.020   2.995 -14.318  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.968   1.060 -15.869  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.634   0.290  -9.798  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.287   0.142  -8.465  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.820  -1.285  -8.326  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.838  -1.851  -7.252  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.447   1.131  -8.337  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.558   0.655  -9.081  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.018   2.498  -8.867  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.951   0.969 -10.428  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.564   0.335  -7.690  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.725   1.225  -7.298  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -11.460   0.956  -9.986  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.941   2.569  -8.852  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.374   2.618  -9.877  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -10.438   3.273  -8.243  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.256  -1.867  -9.410  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.789  -3.256  -9.347  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.628  -4.244  -9.236  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.724  -5.264  -8.583  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.580  -3.557 -10.623  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -12.065  -5.008 -10.588  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.881  -5.307 -11.847  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.512  -6.695 -11.728  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -13.801  -7.229 -13.089  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.231  -1.389 -10.265  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.435  -3.358  -8.488  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.430  -2.894 -10.688  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.944  -3.413 -11.483  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.213  -5.671 -10.546  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.681  -5.162  -9.714  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.659  -4.567 -11.958  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -12.232  -5.279 -12.711  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.830  -7.359 -11.218  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.432  -6.624 -11.166  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.326  -6.517 -13.637  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.905  -7.448 -13.571  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -14.373  -8.092 -13.009  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.534  -3.954  -9.884  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.370  -4.880  -9.835  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.390  -4.442  -8.739  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.176  -5.147  -7.772  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.665  -4.864 -11.194  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.556  -5.517 -12.225  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.827  -4.992 -12.487  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.111  -6.649 -12.919  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.654  -5.597 -13.440  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -7.937  -7.255 -13.874  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.209  -6.729 -14.134  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.023  -7.327 -15.075  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.484  -3.132 -10.416  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.718  -5.880  -9.626  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.468  -3.841 -11.486  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.734  -5.407 -11.124  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -9.171  -4.120 -11.951  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.132  -7.054 -12.719  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.635  -5.191 -13.641  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.594  -8.127 -14.409  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.623  -7.200 -15.938  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.788  -3.293  -8.882  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.817  -2.826  -7.849  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.529  -2.632  -6.506  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.899  -2.435  -5.486  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.200  -1.493  -8.286  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.263  -1.714  -9.478  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.434  -2.981  -9.256  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -4.088  -1.861 -10.757  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.966  -2.739  -9.672  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.034  -3.562  -7.732  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.988  -0.812  -8.571  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.642  -1.070  -7.464  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.601  -0.866  -9.574  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.975  -2.944  -8.279  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.076  -3.847  -9.320  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.665  -3.044 -10.012  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.891  -1.138 -10.750  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.456  -1.687 -11.615  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.500  -2.857 -10.809  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.833  -2.673  -6.492  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.560  -2.476  -5.206  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.166  -1.117  -4.625  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.787  -1.001  -3.476  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.177  -3.583  -4.221  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.687  -4.928  -4.741  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.509  -4.920  -5.644  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.250  -5.944  -4.228  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.331  -2.825  -7.322  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.625  -2.498  -5.383  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.103  -3.620  -4.121  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.621  -3.377  -3.258  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.245  -0.091  -5.425  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.870   1.268  -4.946  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.067   2.209  -5.080  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.187   1.782  -5.286  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.709   1.798  -5.791  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.025   1.595  -7.274  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.431   1.039  -5.433  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.980   2.322  -8.122  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.548  -0.225  -6.346  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.567   1.216  -3.910  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.570   2.851  -5.593  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -6.005   0.540  -7.505  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -7.005   1.993  -7.491  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.659  -0.010  -5.309  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.708   1.158  -6.226  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.025   1.431  -4.512  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -3.992   1.997  -7.832  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -5.143   2.096  -9.165  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.070   3.387  -7.967  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.840   3.489  -4.968  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.962   4.458  -5.093  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.912   5.108  -6.477  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.931   5.007  -7.186  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.835   5.535  -4.015  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.735   4.870  -2.639  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.165   3.735  -2.519  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.228   5.509  -1.731  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.929   3.811  -4.804  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.901   3.937  -4.974  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.950   6.125  -4.197  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.706   6.174  -4.041  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.967   5.764  -6.869  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.988   6.410  -8.212  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.915   7.499  -8.290  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.275   7.678  -9.306  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.364   7.033  -8.455  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.457   7.510  -9.905  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -12.768   8.273 -10.107  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.531   8.361  -9.159  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -12.986   8.756 -11.206  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.752   5.824  -6.285  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.796   5.668  -8.969  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -12.131   6.295  -8.269  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.503   7.871  -7.789  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -10.624   8.162 -10.123  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -11.431   6.658 -10.567  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.723   8.235  -7.232  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.700   9.320  -7.255  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.295   8.716  -7.332  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.377   9.325  -7.846  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.820  10.159  -5.983  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.168  10.885  -5.975  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.809  10.917  -7.012  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.535  11.398  -4.930  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.256   8.082  -6.425  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.866   9.950  -8.115  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.754   9.513  -5.119  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.021  10.883  -5.953  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.112   7.529  -6.823  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.760   6.902  -6.869  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.543   6.246  -8.235  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.545   6.468  -8.888  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.649   5.842  -5.772  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.228   5.335  -5.701  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.777   4.381  -6.621  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.359   5.821  -4.715  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.459   3.911  -6.554  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.041   5.352  -4.650  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.592   4.397  -5.569  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.862   7.051  -6.410  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.008   7.660  -6.713  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.923   6.278  -4.822  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.313   5.021  -5.996  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.445   4.005  -7.381  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.706   6.558  -4.006  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.112   3.174  -7.264  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.372   5.727  -3.889  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.424   4.034  -5.519  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.470   5.437  -8.669  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.313   4.768  -9.990  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.993   5.817 -11.058  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.071   5.666 -11.834  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.611   4.045 -10.354  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.268   5.268  -8.127  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.505   4.052  -9.937  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.715   3.161  -9.742  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.586   3.761 -11.396  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.450   4.703 -10.180  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.754   6.876 -11.108  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.493   7.928 -12.131  1.00  0.00           C  
ATOM    306  C   THR A 371      -4.011   8.304 -12.116  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.403   8.488 -13.146  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.336   9.169 -11.829  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.637   8.769 -11.423  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.434  10.035 -13.086  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.497   6.975 -10.477  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.751   7.548 -13.106  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.871   9.739 -11.039  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.958   9.409 -10.783  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.152   9.450 -13.948  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.448  10.386 -13.204  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.769  10.882 -12.992  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.425   8.426 -10.960  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.983   8.795 -10.899  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.158   7.782 -11.695  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.156   8.119 -12.294  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.522   8.802  -9.443  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -0.012   9.038  -9.384  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -2.245   9.921  -8.694  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.930   8.282 -10.132  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.847   9.780 -11.325  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.756   7.851  -8.986  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.226   9.973  -9.870  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.307   9.077  -8.353  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.498   8.231  -9.888  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.447  10.735  -9.374  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -3.177   9.544  -8.298  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.624  10.272  -7.884  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.572   6.544 -11.717  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.811   5.523 -12.487  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.160   5.664 -13.968  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.299   5.641 -14.826  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.192   4.124 -11.997  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.846   3.983 -10.511  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.478   4.692 -10.221  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.956   4.610  -9.668  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.387   6.288 -11.238  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.248   5.680 -12.347  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.252   3.972 -12.135  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.647   3.385 -12.565  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.754   2.935 -10.262  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.256   4.268 -10.838  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.378   5.745 -10.442  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.735   4.565  -9.180  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.829   4.771 -10.284  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.208   3.947  -8.853  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.617   5.556  -9.270  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.418   5.825 -14.272  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.829   5.986 -15.694  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.457   7.398 -16.149  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.223   7.651 -17.315  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.342   5.791 -15.811  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.803   6.211 -17.209  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.686   4.319 -15.579  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.093   5.853 -13.562  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.318   5.257 -16.305  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.840   6.399 -15.070  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.279   5.628 -17.951  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.865   6.045 -17.302  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.588   7.260 -17.358  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.887   3.701 -15.962  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.804   4.139 -14.522  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.605   4.077 -16.092  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.401   8.315 -15.224  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -2.045   9.718 -15.568  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.583   9.774 -16.010  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.233  10.448 -16.958  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.239  10.597 -14.330  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.715  10.970 -14.192  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.137  11.837 -15.380  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.260  12.362 -16.047  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.330  11.961 -15.604  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.593   8.076 -14.293  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.681  10.070 -16.365  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.922  10.054 -13.451  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.647  11.494 -14.425  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.313  10.071 -14.170  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.862  11.521 -13.275  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.272   9.067 -15.326  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.714   9.071 -15.698  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.905   8.331 -17.024  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.787   8.649 -17.800  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.521   8.374 -14.603  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.012   8.445 -14.940  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.799   7.579 -13.956  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.171   6.941 -13.126  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       6.015   7.568 -14.048  1.00  0.00           O  
ATOM    393  H   GLU A 376      -0.035   8.532 -14.566  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.055  10.091 -15.803  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.342   8.864 -13.657  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.216   7.340 -14.535  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.170   8.083 -15.945  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.348   9.468 -14.870  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.089   7.349 -17.296  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.233   6.599 -18.577  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.083   5.096 -18.323  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.637   4.281 -19.035  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.382   7.107 -16.662  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.471   6.925 -19.271  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.208   6.795 -18.999  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.338   4.720 -17.320  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.156   3.270 -17.031  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.334   2.927 -17.091  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.006   2.866 -16.082  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.697   2.953 -15.634  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.199   3.120 -15.629  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       3.023   2.050 -15.992  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.766   4.347 -15.260  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.414   2.204 -15.988  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.157   4.501 -15.255  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.982   3.429 -15.619  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.101   5.390 -16.758  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.689   2.685 -17.766  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.257   3.629 -14.916  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.447   1.937 -15.372  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.586   1.104 -16.276  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.130   5.174 -14.978  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       5.051   1.377 -16.268  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       4.596   5.446 -14.971  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.055   3.548 -15.615  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.858   2.712 -18.269  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.309   2.385 -18.391  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.501   0.868 -18.455  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.612   0.380 -18.528  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.866   3.019 -19.667  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.372   2.318 -20.799  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.299   2.775 -19.071  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.838   2.778 -17.537  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.945   2.966 -19.654  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.557   4.052 -19.721  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.920   2.948 -21.365  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.435   0.116 -18.431  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.575  -1.365 -18.494  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.890  -1.995 -17.282  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.850  -1.547 -16.843  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.919  -1.885 -19.776  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.458  -1.195 -20.895  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.191  -3.383 -19.917  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.547   0.523 -18.374  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.623  -1.629 -18.494  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.855  -1.719 -19.729  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.812  -0.545 -21.182  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.756  -3.728 -19.066  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.753  -3.564 -20.821  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.252  -3.915 -19.965  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.459  -3.037 -16.743  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.832  -3.698 -15.567  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.452  -4.217 -15.965  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.444  -4.320 -15.150  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.702  -4.871 -15.114  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.101  -4.365 -14.762  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.921  -5.515 -14.174  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.994  -3.236 -13.735  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.295  -3.389 -17.115  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.735  -2.987 -14.761  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.773  -5.595 -15.912  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.259  -5.334 -14.246  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.587  -3.996 -15.654  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.315  -6.407 -14.138  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.239  -5.255 -13.175  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.787  -5.693 -14.793  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.138  -3.410 -13.100  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.876  -2.294 -14.249  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.890  -3.210 -13.133  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.274  -4.544 -17.215  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.048  -5.055 -17.667  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.106  -3.978 -17.438  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.163  -4.237 -16.904  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.981  -5.404 -19.155  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.336  -6.781 -19.324  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.240  -7.120 -20.812  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.668  -6.307 -21.615  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.260  -8.188 -21.125  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.010  -4.453 -17.856  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.305  -5.939 -17.102  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.391  -4.663 -19.672  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.980  -5.420 -19.566  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.939  -7.525 -18.824  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.655  -6.771 -18.893  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.830  -2.766 -17.826  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.824  -1.682 -17.613  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.096  -1.550 -16.113  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.222  -1.391 -15.685  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.267  -0.365 -18.156  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.989  -0.514 -19.653  1.00  0.00           C  
ATOM    491  CD  GLU A 383       1.583   0.841 -20.236  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       1.437   1.774 -19.465  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.426   0.922 -21.443  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.968  -2.567 -18.248  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.743  -1.926 -18.126  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.349  -0.123 -17.641  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.987   0.424 -18.000  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.881  -0.866 -20.151  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.190  -1.224 -19.802  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.067  -1.612 -15.311  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.254  -1.488 -13.838  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.005  -2.708 -13.297  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.896  -2.588 -12.480  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.885  -1.403 -13.159  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.187  -0.099 -13.552  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.208  -0.061 -12.921  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.005   1.094 -13.051  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.166  -1.731 -15.678  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.817  -0.596 -13.622  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.279  -2.242 -13.469  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.015  -1.433 -12.087  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.098  -0.048 -14.626  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.309  -0.877 -12.219  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.344   0.878 -12.405  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.955  -0.158 -13.695  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.545   0.812 -12.160  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.707   1.395 -13.816  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.342   1.916 -12.827  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.639  -3.881 -13.731  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.318  -5.110 -13.225  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.638  -5.329 -13.969  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.607  -5.797 -13.405  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.406  -6.319 -13.446  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.909  -3.956 -14.380  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.516  -5.001 -12.170  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.892  -6.215 -14.390  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       1.683  -6.374 -12.647  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       3.001  -7.221 -13.457  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.684  -5.001 -15.229  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.942  -5.200 -16.002  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.985  -4.185 -15.536  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.155  -4.490 -15.423  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.665  -5.012 -17.495  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.900  -6.206 -18.019  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.764  -6.669 -17.340  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.326  -6.852 -19.187  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.057  -7.771 -17.827  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.617  -7.957 -19.673  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.482  -8.416 -18.995  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.784  -9.506 -19.474  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.893  -4.629 -15.669  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.315  -6.200 -15.829  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.081  -4.115 -17.642  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.602  -4.923 -18.025  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.434  -6.175 -16.441  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.201  -6.497 -19.711  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.180  -8.123 -17.301  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.946  -8.454 -20.574  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.129 -10.292 -19.044  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.569  -2.982 -15.252  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.537  -1.956 -14.779  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.008  -2.340 -13.375  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.224  -2.748 -12.542  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.856  -0.587 -14.742  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.706  -0.615 -13.733  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.874   0.477 -14.329  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.619  -2.757 -15.340  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.385  -1.924 -15.449  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.469  -0.352 -15.722  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.168  -1.546 -13.825  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.103  -0.525 -12.732  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.035   0.210 -13.929  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.723   0.441 -14.995  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.416   1.454 -14.383  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       8.202   0.288 -13.317  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.316  -2.219 -13.112  1.00  0.00           N  
ATOM    567  CA  PRO A 388       9.893  -2.568 -11.810  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.485  -1.591 -10.708  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.954  -0.528 -10.960  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.397  -2.476 -12.044  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.539  -1.527 -13.180  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.335  -1.735 -14.057  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.647  -3.574 -11.511  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.881  -2.106 -11.151  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.786  -3.454 -12.289  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.570  -0.513 -12.807  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.447  -1.743 -13.717  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.037  -0.804 -14.519  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.546  -2.467 -14.823  1.00  0.00           H  
ATOM    580  N   MET A 389       9.725  -1.964  -9.486  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.355  -1.087  -8.340  1.00  0.00           C  
ATOM    582  C   MET A 389      10.034   0.277  -8.484  1.00  0.00           C  
ATOM    583  O   MET A 389       9.383   1.288  -8.656  1.00  0.00           O  
ATOM    584  CB  MET A 389       9.802  -1.745  -7.033  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.430  -0.844  -5.855  1.00  0.00           C  
ATOM    586  SD  MET A 389      10.926  -0.423  -4.927  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.988   1.328  -5.379  1.00  0.00           C  
ATOM    588  H   MET A 389      10.144  -2.835  -9.327  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.284  -0.953  -8.324  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.309  -2.701  -6.924  1.00  0.00           H  
ATOM    591  HB3 MET A 389      10.871  -1.892  -7.051  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.968   0.060  -6.224  1.00  0.00           H  
ATOM    593  HG3 MET A 389       8.739  -1.363  -5.208  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.450   1.479  -6.305  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.536   1.918  -4.593  1.00  0.00           H  
ATOM    596  HE3 MET A 389      12.015   1.631  -5.509  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.338   0.318  -8.400  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.055   1.622  -8.518  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.415   2.477  -9.614  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.057   3.617  -9.393  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.522   1.371  -8.870  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.207   0.639  -7.716  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.702   0.513  -8.013  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.377  -0.296  -6.904  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.619  -0.922  -7.437  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.846  -0.506  -8.247  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.998   2.147  -7.576  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.579   0.768  -9.765  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.016   2.316  -9.041  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.066   1.196  -6.802  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.776  -0.346  -7.608  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.838   0.010  -8.959  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.142   1.498  -8.062  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.627   0.359  -6.082  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      15.704  -1.065  -6.559  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.520  -1.073  -8.460  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.428  -0.294  -7.258  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.776  -1.836  -6.964  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.267   1.941 -10.794  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.653   2.735 -11.895  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.329   3.313 -11.408  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.968   4.430 -11.725  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.409   1.832 -13.105  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.732   1.586 -13.833  1.00  0.00           C  
ATOM    625  CD  GLU A 391      12.299   2.918 -14.329  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.538   3.867 -14.420  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      13.485   2.966 -14.610  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.557   1.022 -10.957  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.319   3.540 -12.174  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.999   0.889 -12.774  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.711   2.310 -13.776  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.436   1.126 -13.157  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      11.562   0.932 -14.676  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.600   2.557 -10.636  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.294   3.056 -10.121  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.533   3.977  -8.921  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.934   5.027  -8.804  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.430   1.869  -9.695  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.985   1.094 -10.936  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.029  -0.027 -10.526  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.272   2.043 -11.901  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.915   1.658 -10.397  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.789   3.606 -10.901  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.004   1.218  -9.051  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.562   2.227  -9.162  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.849   0.669 -11.424  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.861   0.015  -9.459  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.090   0.093 -11.043  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.463  -0.981 -10.783  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.766   2.815 -11.340  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.996   2.496 -12.562  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.551   1.489 -12.483  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.404   3.591  -8.027  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.676   4.447  -6.835  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.313   5.764  -7.282  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.108   6.799  -6.679  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.628   3.715  -5.889  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.892   4.585  -4.658  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.564   3.790  -3.392  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.365   4.997  -4.632  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.877   2.741  -8.138  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.749   4.653  -6.322  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.183   2.781  -5.580  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.561   3.518  -6.396  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.271   5.467  -4.700  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.872   2.996  -3.634  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.471   3.366  -2.988  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.115   4.447  -2.661  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.779   4.912  -5.627  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.446   6.020  -4.294  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.909   4.351  -3.959  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.085   5.735  -8.333  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.733   6.988  -8.814  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.683   7.876  -9.479  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.842   9.076  -9.574  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.826   6.645  -9.827  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.941   5.866  -9.129  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.090   5.630 -10.112  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.899   5.891 -11.289  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.141   5.192  -9.672  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.238   4.890  -8.805  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.167   7.514  -7.978  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.407   6.042 -10.619  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.230   7.556 -10.243  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.300   6.433  -8.283  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.559   4.915  -8.787  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.618   7.288  -9.949  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.547   8.079 -10.620  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.434   9.467  -9.990  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.152  10.439 -10.661  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.216   7.343 -10.471  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.245   6.070 -11.317  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.075   8.245 -10.946  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.892   5.364 -11.231  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.524   6.315  -9.870  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.781   8.182 -11.667  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.062   7.082  -9.434  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.452   6.330 -12.344  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       7.019   5.413 -10.950  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.357   8.722 -11.873  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.187   7.651 -11.102  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.877   8.998 -10.197  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.146   6.057 -10.872  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.610   5.007 -12.211  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.964   4.529 -10.550  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.649   9.573  -8.711  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.549  10.907  -8.054  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.874  10.776  -6.564  1.00  0.00           C  
ATOM    709  O   GLU A 396       9.014  10.889  -6.156  1.00  0.00           O  
ATOM    710  CB  GLU A 396       6.130  11.454  -8.221  1.00  0.00           C  
ATOM    711  CG  GLU A 396       6.008  12.784  -7.473  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.565  13.284  -7.548  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.727  12.545  -8.040  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.320  14.397  -7.111  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.876   8.782  -8.180  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.251  11.585  -8.515  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.925  11.611  -9.270  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.419  10.748  -7.818  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       6.287  12.641  -6.439  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       6.665  13.512  -7.926  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.883  10.546  -5.745  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.141  10.418  -4.282  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.363   9.228  -3.720  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.754   9.311  -2.671  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.971  10.463  -6.090  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.198  10.266  -4.114  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.825  11.319  -3.783  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.380   8.123  -4.407  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.644   6.926  -3.910  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.480   6.230  -2.834  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.688   6.348  -2.802  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.387   5.964  -5.070  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.580   6.684  -6.153  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.278   5.713  -7.296  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.267   7.195  -5.555  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.880   8.082  -5.248  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.700   7.237  -3.485  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.330   5.636  -5.482  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.831   5.110  -4.714  1.00  0.00           H  
ATOM    740  HG  LEU A 398       5.151   7.518  -6.531  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.692   4.743  -7.064  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.209   5.626  -7.422  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.719   6.083  -8.209  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.820   6.417  -4.953  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.464   8.059  -4.939  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.591   7.467  -6.352  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.848   5.507  -1.948  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.612   4.813  -0.872  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.156   3.482  -1.393  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.659   2.926  -2.351  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.696   4.554   0.326  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.852   5.800   0.601  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.312   6.884   0.283  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.760   5.649   1.124  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.872   5.427  -1.987  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.437   5.437  -0.561  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.048   3.719   0.109  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.296   4.328   1.195  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.179   2.973  -0.765  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.774   1.682  -1.214  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.743   0.554  -1.101  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.546  -0.204  -2.029  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.983   1.354  -0.335  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.474  -0.060  -0.653  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.693  -0.383   0.214  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.364   0.548   0.628  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      11.934  -1.556   0.449  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.561   3.447   0.002  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.094   1.772  -2.241  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.775   2.061  -0.532  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.699   1.411   0.705  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.686  -0.770  -0.445  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.747  -0.122  -1.695  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.081   0.432   0.062  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.079  -0.619   0.291  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.819  -0.410  -0.555  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.272  -1.342  -1.107  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.747  -0.481   1.777  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.076   0.936   2.105  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.250   1.303   1.240  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.476  -1.604   0.111  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.701  -0.693   1.936  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.350  -1.172   2.348  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.228   1.568   1.887  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.333   1.017   3.151  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.207   2.348   0.972  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.178   1.100   1.753  1.00  0.00           H  
ATOM    788  N   THR A 402       4.355   0.804  -0.662  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.132   1.059  -1.474  1.00  0.00           C  
ATOM    790  C   THR A 402       3.386   0.634  -2.922  1.00  0.00           C  
ATOM    791  O   THR A 402       2.565  -0.008  -3.545  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.795   2.552  -1.433  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.677   2.971  -0.081  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.473   2.799  -2.163  1.00  0.00           C  
ATOM    795  H   THR A 402       4.808   1.546  -0.210  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.306   0.491  -1.072  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.579   3.112  -1.917  1.00  0.00           H  
ATOM    798  HG1 THR A 402       3.277   2.440   0.448  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.910   1.879  -2.210  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.901   3.545  -1.631  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.675   3.148  -3.165  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.520   0.989  -3.461  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.830   0.608  -4.868  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.932  -0.912  -4.975  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.394  -1.516  -5.882  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.162   1.233  -5.286  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.301   1.165  -6.809  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.206   2.692  -4.834  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.166   1.509  -2.939  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.045   0.964  -5.519  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.974   0.690  -4.826  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.558   0.490  -7.208  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.156   2.150  -7.228  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.287   0.807  -7.065  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.435   2.863  -4.098  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.170   2.905  -4.400  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.041   3.338  -5.684  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.620  -1.535  -4.060  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.758  -3.018  -4.114  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.375  -3.669  -4.027  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.066  -4.591  -4.757  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.618  -3.491  -2.940  1.00  0.00           C  
ATOM    823  CG  GLU A 404       8.058  -3.015  -3.138  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.926  -3.517  -1.981  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.376  -4.110  -1.069  1.00  0.00           O  
ATOM    826  OE2 GLU A 404      10.126  -3.300  -2.029  1.00  0.00           O  
ATOM    827  H   GLU A 404       6.049  -1.033  -3.336  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.232  -3.302  -5.042  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.228  -3.083  -2.020  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.599  -4.569  -2.891  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.441  -3.403  -4.070  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       8.081  -1.935  -3.162  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.541  -3.201  -3.139  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.180  -3.797  -3.007  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.341  -3.436  -4.232  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.537  -4.218  -4.699  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.504  -3.252  -1.748  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.809  -2.458  -2.559  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.265  -4.870  -2.934  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.953  -2.307  -1.479  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.451  -3.108  -1.940  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.630  -3.955  -0.939  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.520  -2.256  -4.754  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.731  -1.842  -5.947  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.108  -2.723  -7.139  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.264  -3.135  -7.910  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.035  -0.379  -6.273  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.159   0.074  -7.443  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.270   0.308  -6.949  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.717   1.373  -8.027  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.173  -1.641  -4.360  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.322  -1.953  -5.737  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.824   0.233  -5.409  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.076  -0.277  -6.542  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.155  -0.691  -8.205  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.252   0.546  -5.896  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.709   1.130  -7.496  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.857  -0.584  -7.107  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       0.954   2.055  -7.224  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.612   1.158  -8.593  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.021   1.822  -8.674  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.368  -3.022  -7.293  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.796  -3.882  -8.433  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.316  -5.311  -8.193  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.716  -5.931  -9.049  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.320  -3.872  -8.532  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.802  -2.448  -8.798  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.317  -2.455  -9.000  1.00  0.00           C  
ATOM    869  NE  ARG A 407       6.981  -2.987  -7.777  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.516  -4.178  -7.790  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.342  -4.512  -8.744  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.225  -5.034  -6.850  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.034  -2.684  -6.659  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.371  -3.506  -9.351  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.744  -4.229  -7.605  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.633  -4.515  -9.342  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.322  -2.066  -9.686  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.554  -1.820  -7.954  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.561  -3.083  -9.843  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.659  -1.449  -9.187  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.018  -2.443  -6.962  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.565  -3.854  -9.464  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       8.751  -5.424  -8.755  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       6.592  -4.779  -6.119  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       7.634  -5.947  -6.861  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.573  -5.838  -7.028  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.129  -7.226  -6.725  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.698  -7.417  -7.227  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.370  -8.417  -7.834  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.176  -7.465  -5.215  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.882  -8.940  -4.927  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.886  -9.177  -3.416  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.088  -8.220  -2.686  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.686 -10.311  -3.014  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.054  -5.313  -6.354  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.782  -7.930  -7.222  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.157  -7.214  -4.841  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.435  -6.849  -4.729  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.913  -9.198  -5.329  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.639  -9.554  -5.390  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.159  -6.463  -6.981  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.567  -6.590  -7.449  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.596  -6.565  -8.977  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.266  -7.356  -9.609  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.395  -5.424  -6.906  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.401  -5.465  -5.377  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.298  -4.348  -4.842  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.048  -4.162  -3.384  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.980  -4.459  -2.519  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.688  -5.545  -2.668  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.203  -3.669  -1.505  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.126  -5.662  -6.492  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.982  -7.522  -7.096  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.964  -4.492  -7.239  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.409  -5.502  -7.272  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.777  -6.422  -5.044  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.394  -5.327  -5.009  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.077  -3.429  -5.363  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.334  -4.610  -4.999  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.185  -3.816  -3.077  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.517  -6.150  -3.446  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.402  -5.772  -2.005  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -3.660  -2.836  -1.392  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.916  -3.895  -0.843  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.872  -5.659  -9.579  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.858  -5.583 -11.065  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.369  -6.913 -11.641  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.921  -7.430 -12.591  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.082  -4.460 -11.509  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.337  -5.030  -9.051  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.856  -5.380 -11.425  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.038  -4.576 -11.019  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.219  -4.506 -12.579  1.00  0.00           H  
ATOM    934  HB3 ALA A 410      -0.346  -3.505 -11.242  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.666  -7.470 -11.075  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.190  -8.765 -11.593  1.00  0.00           C  
ATOM    937  C   LYS A 411       0.180  -9.876 -11.304  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.237 -10.595 -12.191  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.517  -9.090 -10.906  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.519  -9.594 -11.947  1.00  0.00           C  
ATOM    941  CD  LYS A 411       2.940 -10.815 -12.663  1.00  0.00           C  
ATOM    942  CE  LYS A 411       3.965 -11.354 -13.662  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       3.971 -12.843 -13.614  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.100  -7.037 -10.311  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.346  -8.689 -12.659  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.905  -8.200 -10.433  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.358  -9.854 -10.160  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.713  -8.813 -12.667  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.441  -9.867 -11.456  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       2.707 -11.581 -11.937  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.039 -10.531 -13.188  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       3.703 -11.027 -14.657  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       4.946 -10.982 -13.406  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       3.618 -13.163 -12.690  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       3.358 -13.217 -14.369  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       4.940 -13.191 -13.752  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.214 -10.025 -10.069  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.196 -11.091  -9.725  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.477 -10.885 -10.535  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.022 -11.814 -11.099  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.518 -11.025  -8.230  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.265 -11.377  -7.424  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.677 -11.930  -7.955  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.215 -11.076  -6.155  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.135  -9.435  -9.368  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -0.774 -12.057  -9.960  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.842 -10.027  -7.976  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.303 -11.729  -8.000  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -0.975 -10.630  -5.727  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.583 -11.298  -5.631  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.962  -9.675 -10.602  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.205  -9.415 -11.380  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.937  -9.683 -12.862  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.781 -10.194 -13.573  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.633  -7.958 -11.192  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.507  -8.938 -10.142  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.992 -10.070 -11.034  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -4.201  -7.571 -10.282  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -4.291  -7.371 -12.032  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.710  -7.905 -11.130  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.765  -9.353 -13.333  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.445  -9.601 -14.767  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.384 -11.109 -15.006  1.00  0.00           C  
ATOM    984  O   LEU A 414      -2.936 -11.619 -15.960  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.093  -8.968 -15.109  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.982  -8.771 -16.623  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.224 -10.105 -17.335  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -2.024  -7.750 -17.086  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.094  -8.951 -12.744  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.215  -9.168 -15.388  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.008  -8.013 -14.615  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.298  -9.618 -14.773  1.00  0.00           H  
ATOM    993  HG  LEU A 414       0.006  -8.410 -16.867  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -0.804 -10.908 -16.747  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -2.286 -10.263 -17.455  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -0.751 -10.085 -18.306  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.835  -7.713 -16.373  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -1.566  -6.776 -17.159  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -2.408  -8.040 -18.053  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -1.722 -11.829 -14.141  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -1.636 -13.305 -14.316  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.026 -13.846 -14.647  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -3.206 -14.604 -15.580  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.134 -13.948 -13.021  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.290 -11.397 -13.374  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -0.956 -13.535 -15.123  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.035 -13.190 -12.257  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -1.840 -14.697 -12.694  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -0.174 -14.409 -13.197  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.015 -13.456 -13.889  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -5.397 -13.939 -14.156  1.00  0.00           C  
ATOM   1012  C   THR A 416      -5.782 -13.601 -15.597  1.00  0.00           C  
ATOM   1013  O   THR A 416      -6.194 -14.455 -16.355  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.368 -13.252 -13.195  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.901 -13.406 -11.863  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -7.755 -13.884 -13.328  1.00  0.00           C  
ATOM   1017  H   THR A 416      -3.846 -12.842 -13.144  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -5.441 -15.008 -14.011  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.431 -12.204 -13.437  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.118 -12.607 -11.378  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -7.651 -14.926 -13.592  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.280 -13.801 -12.388  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.312 -13.372 -14.098  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -5.647 -12.361 -15.984  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.001 -11.976 -17.379  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -5.392 -12.993 -18.343  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -5.990 -13.360 -19.336  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.446 -10.584 -17.683  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.948  -9.592 -16.630  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -5.918 -10.139 -19.069  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.459  -9.758 -16.449  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.311 -11.685 -15.358  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.077 -11.971 -17.491  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.367 -10.614 -17.663  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.449  -9.781 -15.692  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.733  -8.584 -16.955  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -5.724 -10.924 -19.783  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.977  -9.931 -19.040  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.384  -9.246 -19.360  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.902 -10.058 -17.386  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.650 -10.513 -15.701  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.887  -8.819 -16.132  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -4.208 -13.459 -18.053  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -3.561 -14.459 -18.944  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -4.403 -15.735 -18.957  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -4.361 -16.512 -19.889  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -2.157 -14.776 -18.423  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -3.747 -13.153 -17.243  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -3.494 -14.060 -19.946  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -1.628 -13.855 -18.232  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -2.233 -15.344 -17.509  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -1.620 -15.352 -19.162  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -5.172 -15.955 -17.925  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -6.023 -17.177 -17.875  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -6.969 -17.179 -19.075  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -7.243 -18.207 -19.662  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -6.838 -17.177 -16.581  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -5.895 -17.315 -15.385  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -6.710 -17.314 -14.090  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.883 -16.997 -14.097  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -6.135 -17.657 -12.969  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -5.194 -15.312 -17.183  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -5.396 -18.055 -17.907  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.387 -16.250 -16.501  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -7.531 -18.005 -16.591  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -5.347 -18.242 -15.464  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -5.202 -16.486 -15.374  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -5.190 -17.912 -12.962  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -6.649 -17.660 -12.136  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -7.467 -16.032 -19.447  1.00  0.00           N  
ATOM   1071  CA  ALA A 420      -8.392 -15.964 -20.612  1.00  0.00           C  
ATOM   1072  C   ALA A 420      -7.582 -16.072 -21.904  1.00  0.00           C  
ATOM   1073  O   ALA A 420      -8.113 -16.346 -22.962  1.00  0.00           O  
ATOM   1074  CB  ALA A 420      -9.145 -14.631 -20.587  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -7.231 -15.215 -18.961  1.00  0.00           H  
ATOM   1076  HA  ALA A 420      -9.100 -16.779 -20.560  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420      -9.165 -14.248 -19.577  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420      -8.642 -13.923 -21.230  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.155 -14.780 -20.938  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -6.297 -15.859 -21.826  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -5.449 -15.951 -23.046  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -5.672 -17.308 -23.714  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -5.722 -17.415 -24.924  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -3.977 -15.810 -22.652  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -3.119 -15.705 -23.914  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -1.653 -15.512 -23.518  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -1.346 -15.322 -22.357  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -0.729 -15.553 -24.438  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -5.890 -15.640 -20.961  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -5.716 -15.162 -23.733  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -3.849 -14.921 -22.054  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -3.673 -16.675 -22.080  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -3.219 -16.611 -24.494  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -3.446 -14.862 -24.502  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -0.976 -15.707 -25.374  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421       0.212 -15.431 -24.193  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -5.809 -18.347 -22.936  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -6.032 -19.695 -23.526  1.00  0.00           C  
ATOM   1099  C   GLU A 422      -7.283 -19.661 -24.406  1.00  0.00           C  
ATOM   1100  O   GLU A 422      -7.323 -20.248 -25.470  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -6.224 -20.719 -22.405  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -4.930 -20.840 -21.597  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -5.090 -21.935 -20.540  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -6.199 -22.414 -20.375  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -4.099 -22.276 -19.914  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -5.767 -18.239 -21.963  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -5.177 -19.973 -24.126  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -7.025 -20.395 -21.756  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -6.473 -21.679 -22.832  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -4.116 -21.094 -22.258  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -4.720 -19.899 -21.111  1.00  0.00           H  
ATOM   1112  N   GLU A 423      -8.307 -18.977 -23.970  1.00  0.00           N  
ATOM   1113  CA  GLU A 423      -9.554 -18.904 -24.782  1.00  0.00           C  
ATOM   1114  C   GLU A 423      -9.273 -18.140 -26.077  1.00  0.00           C  
ATOM   1115  O   GLU A 423      -9.822 -18.440 -27.119  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -10.638 -18.176 -23.986  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -11.956 -18.220 -24.761  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -13.013 -17.399 -24.019  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -12.681 -16.835 -22.990  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.136 -17.351 -24.492  1.00  0.00           O  
ATOM   1121  H   GLU A 423      -8.253 -18.511 -23.111  1.00  0.00           H  
ATOM   1122  HA  GLU A 423      -9.889 -19.903 -25.018  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -10.767 -18.659 -23.028  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -10.344 -17.148 -23.834  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -11.807 -17.807 -25.747  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -12.290 -19.244 -24.846  1.00  0.00           H  
ATOM   1127  N   SER A 424      -8.421 -17.153 -26.021  1.00  0.00           N  
ATOM   1128  CA  SER A 424      -8.106 -16.371 -27.250  1.00  0.00           C  
ATOM   1129  C   SER A 424      -7.009 -17.088 -28.042  1.00  0.00           C  
ATOM   1130  O   SER A 424      -6.301 -17.926 -27.520  1.00  0.00           O  
ATOM   1131  CB  SER A 424      -7.619 -14.976 -26.854  1.00  0.00           C  
ATOM   1132  OG  SER A 424      -8.635 -14.309 -26.119  1.00  0.00           O  
ATOM   1133  H   SER A 424      -7.988 -16.927 -25.171  1.00  0.00           H  
ATOM   1134  HA  SER A 424      -8.993 -16.284 -27.859  1.00  0.00           H  
ATOM   1135  HB2 SER A 424      -6.731 -15.062 -26.244  1.00  0.00           H  
ATOM   1136  HB3 SER A 424      -7.390 -14.409 -27.746  1.00  0.00           H  
ATOM   1137  HG  SER A 424      -9.346 -14.092 -26.727  1.00  0.00           H  
ATOM   1138  N   LEU A 425      -6.866 -16.767 -29.298  1.00  0.00           N  
ATOM   1139  CA  LEU A 425      -5.817 -17.432 -30.122  1.00  0.00           C  
ATOM   1140  C   LEU A 425      -4.529 -16.609 -30.070  1.00  0.00           C  
ATOM   1141  O   LEU A 425      -4.555 -15.395 -30.081  1.00  0.00           O  
ATOM   1142  CB  LEU A 425      -6.298 -17.537 -31.570  1.00  0.00           C  
ATOM   1143  CG  LEU A 425      -7.648 -18.255 -31.607  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425      -8.071 -18.473 -33.061  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425      -7.526 -19.609 -30.904  1.00  0.00           C  
ATOM   1146  H   LEU A 425      -7.449 -16.089 -29.701  1.00  0.00           H  
ATOM   1147  HA  LEU A 425      -5.629 -18.422 -29.733  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425      -6.405 -16.546 -31.986  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425      -5.577 -18.094 -32.149  1.00  0.00           H  
ATOM   1150  HG  LEU A 425      -8.390 -17.653 -31.103  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425      -7.252 -18.213 -33.717  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425      -8.334 -19.510 -33.209  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425      -8.924 -17.849 -33.286  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425      -6.747 -20.191 -31.375  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425      -7.279 -19.453 -29.864  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -8.465 -20.138 -30.975  1.00  0.00           H  
ATOM   1157  N   GLY A 426      -3.400 -17.261 -30.013  1.00  0.00           N  
ATOM   1158  CA  GLY A 426      -2.111 -16.516 -29.960  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -1.782 -16.168 -28.507  1.00  0.00           C  
ATOM   1160  O   GLY A 426      -2.027 -15.069 -28.051  1.00  0.00           O  
ATOM   1161  H   GLY A 426      -3.400 -18.241 -30.005  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -1.323 -17.130 -30.370  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426      -2.196 -15.608 -30.537  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 351     -10.741   4.135 -23.381  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.494   4.798 -22.279  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.583   4.956 -21.061  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.396   4.036 -20.290  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.706   3.942 -21.902  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.634   3.815 -23.112  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -13.167   2.656 -23.994  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -12.200   2.010 -23.626  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -13.784   2.435 -25.022  1.00  0.00           O  
ATOM     10  H1  GLU A 351      -9.819   3.836 -23.234  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.829   5.771 -22.607  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -12.372   2.961 -21.599  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -13.237   4.410 -21.087  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -14.643   3.625 -22.772  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.613   4.733 -23.680  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.012   6.116 -20.881  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.113   6.332 -19.713  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.892   6.091 -18.418  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.358   5.594 -17.446  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.587   7.769 -19.733  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.175   6.846 -21.516  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.282   5.645 -19.767  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.928   8.264 -20.630  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.956   8.299 -18.867  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.508   7.757 -19.716  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.149   6.439 -18.396  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.957   6.228 -17.162  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.911   4.752 -16.769  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.861   4.409 -15.605  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.407   6.643 -17.423  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.196   6.539 -16.146  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -14.951   5.419 -15.833  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.358   7.406 -15.095  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -15.527   5.640 -14.636  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.199   6.836 -14.142  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.562   6.839 -19.190  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.551   6.825 -16.361  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.432   7.662 -17.779  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.839   5.990 -18.167  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -15.047   4.612 -16.382  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.903   8.383 -15.017  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -16.175   4.936 -14.137  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.929   3.874 -17.733  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.887   2.418 -17.419  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.566   2.084 -16.720  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.501   1.207 -15.882  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.996   1.614 -18.715  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.970   4.173 -18.664  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.711   2.166 -16.769  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.017   1.290 -18.854  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.697   2.233 -19.549  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.349   0.750 -18.660  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.514   2.775 -17.061  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.199   2.497 -16.418  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.273   2.849 -14.930  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.596   2.261 -14.109  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.116   3.340 -17.093  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.588   3.478 -17.740  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.959   1.451 -16.526  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.232   4.374 -16.804  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.142   2.988 -16.785  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.209   3.252 -18.165  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.093   3.799 -14.574  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.213   4.183 -13.140  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.956   3.084 -12.383  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.557   2.674 -11.312  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.989   5.498 -13.026  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.325   6.559 -13.903  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.988   5.968 -11.570  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.840   6.658 -13.547  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.632   4.259 -15.252  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.229   4.306 -12.716  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -11.006   5.344 -13.353  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.428   6.284 -14.942  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.800   7.514 -13.735  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.186   5.481 -11.035  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -9.844   7.038 -11.537  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.932   5.717 -11.110  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.680   6.246 -12.562  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.260   6.103 -14.269  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.535   7.693 -13.559  1.00  0.00           H  
ATOM     82  N   ASP A 357     -11.032   2.602 -12.935  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.801   1.525 -12.253  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.022   0.214 -12.345  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.973  -0.558 -11.407  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.164   1.362 -12.928  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -14.013   2.609 -12.672  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.637   3.392 -11.816  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -15.025   2.758 -13.336  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.331   2.947 -13.801  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.941   1.786 -11.214  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.025   1.234 -13.992  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.664   0.495 -12.523  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.405  -0.045 -13.466  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.625  -1.305 -13.606  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.621  -1.394 -12.460  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.623  -2.332 -11.688  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.882  -1.301 -14.944  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.806  -1.064 -15.996  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.201  -2.655 -15.155  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.450   0.591 -14.211  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.294  -2.150 -13.564  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.133  -0.524 -14.940  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.637  -0.189 -16.350  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.923  -3.070 -14.198  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.884  -3.326 -15.654  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.318  -2.523 -15.762  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.771  -0.415 -12.340  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.773  -0.428 -11.238  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.513  -0.561  -9.907  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.089  -1.272  -9.017  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.973   0.879 -11.257  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.124   0.945 -12.508  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.962  -0.192 -13.312  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.497   2.146 -12.865  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.176  -0.127 -14.467  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.710   2.210 -14.022  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.549   1.074 -14.823  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.797   0.330 -12.971  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.104  -1.266 -11.365  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.655   1.717 -11.240  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.334   0.920 -10.389  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.445  -1.118 -13.039  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.619   3.025 -12.250  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.051  -1.004 -15.086  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.227   3.136 -14.294  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.943   1.122 -15.715  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.627   0.108  -9.768  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.401   0.006  -8.502  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.977  -1.404  -8.388  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.195  -1.914  -7.307  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.544   1.024  -8.510  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.490   0.663  -9.506  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.987   2.416  -8.808  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.958   0.665 -10.503  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.751   0.201  -7.664  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.025   1.034  -7.544  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.357   0.941  -9.205  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.987   2.326  -9.207  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.619   2.908  -9.533  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.961   2.997  -7.899  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.220  -2.039  -9.501  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.774  -3.419  -9.467  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.635  -4.414  -9.248  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.798  -5.428  -8.597  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.466  -3.727 -10.798  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.818  -5.215 -10.853  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.280  -5.579 -12.266  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -12.999  -6.929 -12.230  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.369  -7.853 -13.216  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.032  -1.607 -10.362  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.488  -3.501  -8.661  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.368  -3.138 -10.883  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.801  -3.484 -11.614  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.946  -5.799 -10.599  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.608  -5.424 -10.150  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.957  -4.821 -12.632  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.424  -5.645 -12.920  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.920  -7.353 -11.240  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.040  -6.791 -12.481  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -11.927  -7.296 -13.977  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -11.645  -8.427 -12.740  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.096  -8.477 -13.618  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.485  -4.136  -9.796  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.334  -5.066  -9.632  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.355  -4.514  -8.592  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.175  -5.083  -7.533  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.621  -5.218 -10.976  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.527  -5.947 -11.938  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -7.509  -7.346 -11.994  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -8.387  -5.224 -12.773  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -8.352  -8.021 -12.884  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -9.230  -5.900 -13.662  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.213  -7.299 -13.718  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.045  -7.964 -14.595  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.380  -3.316 -10.324  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.698  -6.031  -9.309  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.387  -4.240 -11.373  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.710  -5.781 -10.839  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -6.845  -7.904 -11.350  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -8.400  -4.146 -12.728  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -8.337  -9.100 -12.926  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -9.895  -5.342 -14.306  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.879  -7.624 -15.477  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.715  -3.415  -8.886  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.744  -2.836  -7.914  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.436  -2.607  -6.567  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.792  -2.435  -5.552  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.213  -1.500  -8.446  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.168  -1.732  -9.548  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.452  -3.068  -9.328  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.856  -1.742 -10.914  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.869  -2.973  -9.746  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.921  -3.522  -7.777  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.034  -0.926  -8.850  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.760  -0.948  -7.636  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.442  -0.932  -9.522  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.037  -3.093  -8.331  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.157  -3.878  -9.446  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.658  -3.174 -10.052  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.352  -0.797 -11.073  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.119  -1.897 -11.687  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.583  -2.540 -10.945  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.741  -2.603  -6.547  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.461  -2.381  -5.262  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.089  -1.005  -4.709  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.713  -0.863  -3.562  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.057  -3.460  -4.254  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.538  -4.826  -4.747  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.353  -4.853  -5.656  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.086  -5.821  -4.207  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.245  -2.743  -7.376  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.526  -2.427  -5.432  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.982  -3.473  -4.154  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.506  -3.244  -3.296  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.188   0.008  -5.523  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.837   1.379  -5.058  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.045   2.300  -5.230  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.142   1.857  -5.506  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.672   1.910  -5.895  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.922   1.600  -7.371  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.373   1.238  -5.446  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.991   2.448  -8.237  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.489  -0.136  -6.443  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.550   1.347  -4.018  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.591   2.978  -5.760  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.732   0.552  -7.556  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.950   1.827  -7.618  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.501   0.166  -5.460  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.575   1.514  -6.119  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.129   1.559  -4.445  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.095   3.487  -7.966  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.970   2.135  -8.081  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.251   2.321  -9.277  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.849   3.580  -5.074  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.985   4.529  -5.235  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.913   5.164  -6.623  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.904   5.095  -7.297  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.901   5.621  -4.165  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.779   4.975  -2.783  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.182   3.831  -2.648  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.288   5.636  -1.884  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.955   3.916  -4.856  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.918   3.996  -5.132  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.037   6.242  -4.351  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.795   6.227  -4.201  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.976   5.780  -7.060  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.968   6.412  -8.408  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.947   7.550  -8.439  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.195   7.696  -9.382  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.361   6.959  -8.722  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.356   5.798  -8.793  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.728   6.327  -9.214  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.883   7.536  -9.275  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.602   5.515  -9.468  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.782   5.820  -6.503  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.699   5.674  -9.146  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.664   7.644  -7.944  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.341   7.476  -9.670  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -12.012   5.074  -9.517  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.432   5.329  -7.824  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.916   8.358  -7.417  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.947   9.489  -7.390  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.518   8.943  -7.436  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.630   9.551  -8.002  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -8.140  10.296  -6.105  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.523  10.948  -6.115  1.00  0.00           C  
ATOM    268  OD1 ASP A 368     -10.141  10.966  -7.167  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.942  11.418  -5.070  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.535   8.225  -6.670  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.115  10.128  -8.244  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.057   9.639  -5.251  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.381  11.062  -6.045  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.285   7.801  -6.849  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.911   7.224  -6.868  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.670   6.543  -8.215  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.737   6.861  -8.925  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.766   6.196  -5.744  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.334   5.716  -5.683  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.934   4.606  -6.436  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.406   6.384  -4.874  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.608   4.163  -6.381  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.080   5.941  -4.819  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.680   4.830  -5.572  1.00  0.00           C  
ATOM    285  H   PHE A 369      -7.013   7.322  -6.400  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.187   8.014  -6.729  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -5.033   6.652  -4.802  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.419   5.358  -5.935  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.649   4.091  -7.060  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.714   7.241  -4.293  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.300   3.307  -6.962  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.364   6.456  -4.196  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.344   4.489  -5.531  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.507   5.609  -8.574  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.330   4.912  -9.879  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.999   5.943 -10.958  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.062   5.786 -11.715  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.624   4.184 -10.247  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.255   5.370  -7.989  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.523   4.199  -9.801  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.900   3.513  -9.449  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -7.413   4.907 -10.399  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -6.474   3.620 -11.156  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.763   7.000 -11.035  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.489   8.039 -12.066  1.00  0.00           C  
ATOM    306  C   THR A 371      -4.005   8.402 -12.036  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.380   8.568 -13.060  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.324   9.289 -11.779  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.617   8.902 -11.334  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.448  10.122 -13.055  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.514   7.107 -10.415  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.743   7.652 -13.042  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.839   9.879 -11.016  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.735   9.237 -10.441  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.164   9.522 -13.906  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.471  10.449 -13.172  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.800  10.983 -12.988  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.434   8.535 -10.871  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.988   8.891 -10.791  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.168   7.882 -11.597  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.205   8.234 -12.249  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.542   8.866  -9.329  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -0.044   9.165  -9.247  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -2.319   9.924  -8.545  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.954   8.405 -10.051  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.839   9.882 -11.198  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.737   7.891  -8.910  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.175  10.064  -9.805  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.239   9.305  -8.214  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.512   8.338  -9.663  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -3.327   9.984  -8.925  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.342   9.653  -7.500  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.834  10.883  -8.657  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.543   6.631 -11.569  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.786   5.615 -12.348  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.136   5.770 -13.825  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.280   5.739 -14.687  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.170   4.210 -11.874  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.796   4.042 -10.398  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.522   4.768 -10.115  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.903   4.633  -9.522  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.328   6.364 -11.048  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.275   5.767 -12.209  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.235   4.071 -11.993  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.644   3.475 -12.464  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.684   2.992 -10.174  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.301   4.356 -10.740  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.407   5.820 -10.329  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.789   4.638  -9.076  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.780   4.818 -10.125  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.149   3.936  -8.734  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.562   5.562  -9.088  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.392   5.955 -14.121  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.807   6.135 -15.538  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.370   7.525 -15.996  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.093   7.757 -17.156  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.326   6.013 -15.638  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.777   6.391 -17.050  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.737   4.573 -15.336  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.064   5.990 -13.407  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.339   5.380 -16.152  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.789   6.678 -14.923  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.187   7.223 -17.405  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.643   5.546 -17.709  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.821   6.672 -17.031  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.111   3.896 -15.898  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.618   4.380 -14.280  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.770   4.424 -15.614  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.305   8.446 -15.078  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.882   9.831 -15.417  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.404   9.819 -15.801  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.014  10.470 -16.740  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.085  10.726 -14.191  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.560  11.119 -14.083  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.943  12.001 -15.273  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.044  12.532 -15.904  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.128  12.130 -15.532  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.529   8.224 -14.151  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.473  10.203 -16.242  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.793  10.185 -13.302  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.481  11.614 -14.285  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.171  10.228 -14.084  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.720  11.663 -13.164  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.389   9.074 -15.083  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.841   9.004 -15.398  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.030   8.306 -16.746  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.900   8.653 -17.520  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.557   8.212 -14.303  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.538   9.014 -13.001  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.443  10.239 -13.144  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.215  10.274 -14.087  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.347  11.123 -12.308  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.026   8.557 -14.334  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.249  10.003 -15.448  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.051   7.269 -14.152  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.579   8.029 -14.598  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       1.529   9.334 -12.789  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       2.897   8.395 -12.192  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.219   7.324 -17.035  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.352   6.606 -18.335  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.142   5.105 -18.121  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.660   4.287 -18.854  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.522   7.060 -16.395  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.613   6.978 -19.028  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.341   6.776 -18.738  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.384   4.737 -17.126  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.141   3.290 -16.870  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.360   3.009 -16.948  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.044   2.961 -15.948  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.657   2.926 -15.475  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.157   3.101 -15.432  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.708   4.354 -15.139  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.996   2.009 -15.685  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.098   4.515 -15.099  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.386   2.170 -15.647  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.937   3.423 -15.353  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.024   5.411 -16.546  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.659   2.700 -17.611  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.198   3.573 -14.742  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.407   1.898 -15.257  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.061   5.195 -14.943  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.570   1.043 -15.912  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.524   5.482 -14.873  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.033   1.329 -15.842  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.009   3.548 -15.323  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.880   2.831 -18.133  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.340   2.561 -18.272  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.579   1.052 -18.363  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.704   0.594 -18.395  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.866   3.237 -19.540  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.412   2.525 -20.681  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.312   2.881 -18.930  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.861   2.955 -17.414  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.946   3.241 -19.524  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.504   4.253 -19.582  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.458   2.439 -20.617  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.532   0.275 -18.406  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.708  -1.201 -18.495  1.00  0.00           C  
ATOM    439  C   THR A 380      -2.029  -1.870 -17.300  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.973  -1.459 -16.862  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.075  -1.714 -19.790  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.631  -1.014 -20.894  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.352  -3.210 -19.939  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.633   0.663 -18.379  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.761  -1.439 -18.491  1.00  0.00           H  
ATOM    446  HB  THR A 380      -1.009  -1.551 -19.760  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.496  -0.689 -20.636  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.645  -3.618 -18.983  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -3.148  -3.359 -20.655  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.459  -3.710 -20.286  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.626  -2.901 -16.768  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -2.011  -3.596 -15.604  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.601  -4.055 -15.982  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.267  -4.184 -15.143  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.860  -4.811 -15.228  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.166  -4.341 -14.583  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -5.158  -3.935 -15.675  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.761  -5.478 -13.750  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.476  -3.220 -17.138  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.957  -2.917 -14.766  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -3.082  -5.384 -16.115  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.314  -5.427 -14.528  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.967  -3.493 -13.944  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.880  -4.404 -16.608  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -6.151  -4.253 -15.395  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.144  -2.862 -15.793  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.964  -6.105 -13.376  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -5.314  -5.065 -12.920  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.424  -6.068 -14.367  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.371  -4.305 -17.242  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.977  -4.758 -17.683  1.00  0.00           C  
ATOM    472  C   GLU A 382       1.992  -3.634 -17.466  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.101  -3.862 -17.030  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.928  -5.119 -19.167  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.277  -6.493 -19.330  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.175  -6.836 -20.818  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.530  -5.993 -21.625  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.254  -7.936 -21.123  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.089  -4.195 -17.900  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.271  -5.625 -17.110  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.347  -4.379 -19.699  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.931  -5.146 -19.565  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.877  -7.235 -18.829  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.711  -6.477 -18.896  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.625  -2.421 -17.763  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.577  -1.291 -17.566  1.00  0.00           C  
ATOM    487  C   GLU A 383       2.985  -1.235 -16.095  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.142  -1.065 -15.765  1.00  0.00           O  
ATOM    489  CB  GLU A 383       1.901   0.023 -17.960  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.523  -0.022 -19.442  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.763  -0.355 -20.273  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       3.772   0.304 -20.085  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.683  -1.263 -21.084  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.726  -2.252 -18.110  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.453  -1.446 -18.180  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.010   0.163 -17.365  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.583   0.843 -17.787  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       0.771  -0.782 -19.597  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.133   0.938 -19.744  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.038  -1.369 -15.210  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.360  -1.321 -13.755  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.157  -2.563 -13.354  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.125  -2.485 -12.625  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.060  -1.281 -12.950  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.298   0.012 -13.251  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.026   0.009 -12.484  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.135   1.218 -12.818  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.110  -1.498 -15.500  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.940  -0.439 -13.545  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.447  -2.128 -13.219  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.289  -1.327 -11.897  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.099   0.074 -14.311  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.051  -0.839 -11.814  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.114   0.922 -11.914  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.847  -0.060 -13.182  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.813   0.923 -12.032  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.699   1.586 -13.662  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.480   1.999 -12.455  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.746  -3.711 -13.813  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.464  -4.966 -13.449  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.748  -5.101 -14.268  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.732  -5.651 -13.813  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.557  -6.165 -13.732  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.955  -3.748 -14.389  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.710  -4.946 -12.397  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.689  -5.836 -14.285  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.098  -6.896 -14.314  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.244  -6.607 -12.800  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.747  -4.615 -15.478  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.965  -4.731 -16.326  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.036  -3.765 -15.816  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.218  -4.039 -15.888  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.610  -4.395 -17.776  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.800  -5.524 -18.371  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.827  -6.176 -17.599  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.017  -5.919 -19.697  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.077  -7.218 -18.151  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.265  -6.964 -20.249  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.295  -7.614 -19.476  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.554  -8.643 -20.020  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.942  -4.183 -15.831  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.342  -5.741 -16.276  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.032  -3.482 -17.802  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.517  -4.262 -18.348  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.656  -5.875 -16.578  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       5.765  -5.419 -20.293  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.327  -7.717 -17.552  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.434  -7.269 -21.271  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.282  -9.223 -19.305  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.633  -2.643 -15.289  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.631  -1.671 -14.763  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.144  -2.175 -13.412  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.393  -2.700 -12.615  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.966  -0.303 -14.585  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       6.028  -0.343 -13.376  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       8.043   0.760 -14.362  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.676  -2.443 -15.232  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.455  -1.587 -15.456  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.400  -0.061 -15.472  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.836  -1.370 -13.103  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.488   0.172 -12.546  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.096   0.142 -13.629  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.770   0.710 -15.158  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.586   1.739 -14.353  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       8.533   0.584 -13.415  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.451  -2.019 -13.153  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.060  -2.470 -11.899  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.637  -1.607 -10.712  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.054  -0.553 -10.866  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.557  -2.319 -12.144  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.663  -1.268 -13.193  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.434  -1.396 -14.055  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.843  -3.504 -11.689  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.045  -2.018 -11.228  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.965  -3.260 -12.481  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.705  -0.295 -12.728  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.555  -1.430 -13.774  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.104  -0.424 -14.389  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.637  -2.021 -14.912  1.00  0.00           H  
ATOM    580  N   MET A 389       9.921  -2.064  -9.530  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.534  -1.297  -8.313  1.00  0.00           C  
ATOM    582  C   MET A 389      10.179   0.092  -8.341  1.00  0.00           C  
ATOM    583  O   MET A 389       9.504   1.097  -8.435  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.003  -2.053  -7.070  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.645  -1.250  -5.818  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.163  -0.722  -4.988  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.980   1.052  -5.293  1.00  0.00           C  
ATOM    588  H   MET A 389      10.381  -2.924  -9.444  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.459  -1.192  -8.284  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.517  -3.017  -7.030  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.073  -2.191  -7.114  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.067  -0.382  -6.101  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.064  -1.866  -5.149  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.398   1.204  -6.192  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.476   1.513  -4.459  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.958   1.498  -5.411  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.478   0.157  -8.235  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.166   1.482  -8.230  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.604   2.385  -9.334  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.157   3.484  -9.075  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.666   1.280  -8.457  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.267   0.532  -7.263  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.790   0.491  -7.402  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.384  -0.352  -6.272  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.539  -1.137  -6.794  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.005  -0.665  -8.139  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.013   1.957  -7.272  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.821   0.705  -9.357  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.147   2.242  -8.557  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.002   1.044  -6.349  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.880  -0.475  -7.238  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.052   0.053  -8.354  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.183   1.496  -7.348  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.720   0.297  -5.477  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      15.631  -1.027  -5.892  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.880  -0.705  -7.676  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.303  -1.140  -6.089  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.238  -2.115  -6.980  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.624   1.940 -10.561  1.00  0.00           N  
ATOM    620  CA  GLU A 391      11.094   2.794 -11.660  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.717   3.312 -11.258  1.00  0.00           C  
ATOM    622  O   GLU A 391       9.357   4.439 -11.534  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.976   1.971 -12.944  1.00  0.00           C  
ATOM    624  CG  GLU A 391      12.368   1.776 -13.553  1.00  0.00           C  
ATOM    625  CD  GLU A 391      12.230   1.181 -14.956  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.118   1.142 -15.454  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      13.241   0.776 -15.508  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.985   1.054 -10.758  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.759   3.628 -11.824  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      10.542   1.009 -12.717  1.00  0.00           H  
ATOM    631  HB3 GLU A 391      10.345   2.493 -13.649  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.871   2.729 -13.613  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.942   1.105 -12.932  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.948   2.493 -10.602  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.592   2.929 -10.169  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.723   3.845  -8.950  1.00  0.00           C  
ATOM    637  O   LEU A 392       7.114   4.894  -8.881  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.752   1.703  -9.806  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.282   2.108  -9.677  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.750   2.539 -11.044  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.468   0.919  -9.164  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.266   1.588 -10.393  1.00  0.00           H  
ATOM    643  HA  LEU A 392       7.114   3.468 -10.975  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.852   0.956 -10.580  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       7.097   1.296  -8.868  1.00  0.00           H  
ATOM    646  HG  LEU A 392       5.195   2.930  -8.982  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.578   2.755 -11.702  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.154   1.742 -11.465  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       4.139   3.422 -10.930  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       5.138   0.130  -8.856  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.868   1.230  -8.322  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.824   0.557  -9.951  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.520   3.458  -7.990  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.695   4.309  -6.778  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.404   5.606  -7.170  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.228   6.635  -6.546  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.541   3.561  -5.746  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.703   4.430  -4.497  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.179   3.673  -3.276  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.182   4.760  -4.295  1.00  0.00           C  
ATOM    661  H   LEU A 393       9.005   2.610  -8.068  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.728   4.539  -6.355  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.053   2.635  -5.480  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.514   3.347  -6.164  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.142   5.345  -4.620  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.323   3.078  -3.562  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.955   3.027  -2.894  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.889   4.378  -2.512  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.775   4.207  -5.009  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.338   5.818  -4.439  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.479   4.486  -3.293  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.202   5.566  -8.200  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.921   6.796  -8.635  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.948   7.713  -9.374  1.00  0.00           C  
ATOM    675  O   GLU A 394      10.155   8.906  -9.468  1.00  0.00           O  
ATOM    676  CB  GLU A 394      12.071   6.416  -9.569  1.00  0.00           C  
ATOM    677  CG  GLU A 394      13.136   5.650  -8.782  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.359   5.421  -9.672  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.263   5.693 -10.857  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.370   4.976  -9.153  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.328   4.726  -8.690  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.313   7.310  -7.769  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.696   5.792 -10.366  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.507   7.311  -9.987  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.421   6.225  -7.914  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.736   4.697  -8.466  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.895   7.156  -9.906  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.899   7.980 -10.652  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.782   9.368 -10.020  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.569  10.351 -10.700  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.537   7.284 -10.610  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.574   6.045 -11.507  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.459   8.247 -11.110  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       5.173   5.439 -11.607  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.761   6.190  -9.825  1.00  0.00           H  
ATOM    696  HA  ILE A 395       8.216   8.081 -11.678  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.315   6.989  -9.595  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.916   6.326 -12.490  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       7.251   5.317 -11.085  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.888   8.925 -11.833  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.660   7.687 -11.571  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.066   8.812 -10.276  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.494   6.169 -12.023  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       5.202   4.570 -12.246  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.833   5.151 -10.623  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.921   9.460  -8.729  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.817  10.792  -8.069  1.00  0.00           C  
ATOM    708  C   GLU A 396       8.108  10.657  -6.571  1.00  0.00           C  
ATOM    709  O   GLU A 396       9.247  10.674  -6.150  1.00  0.00           O  
ATOM    710  CB  GLU A 396       6.407  11.353  -8.270  1.00  0.00           C  
ATOM    711  CG  GLU A 396       6.286  12.693  -7.542  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.856  13.220  -7.675  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       4.023  12.493  -8.190  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.619  14.342  -7.258  1.00  0.00           O  
ATOM    715  H   GLU A 396       8.095   8.658  -8.194  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.535  11.465  -8.512  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       6.225  11.498  -9.324  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.682  10.658  -7.871  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       6.525  12.557  -6.497  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       6.974  13.403  -7.979  1.00  0.00           H  
ATOM    721  N   GLY A 397       7.090  10.530  -5.762  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.320  10.404  -4.294  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.497   9.242  -3.738  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.906   9.337  -2.681  1.00  0.00           O  
ATOM    725  H   GLY A 397       6.178  10.524  -6.117  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.369  10.224  -4.108  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       7.021  11.318  -3.807  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.459   8.146  -4.439  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.678   6.977  -3.944  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.496   6.240  -2.879  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.709   6.313  -2.857  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.372   6.034  -5.108  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.599   6.797  -6.185  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.272   5.855  -7.346  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.299   7.342  -5.589  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.948   8.094  -5.285  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.752   7.323  -3.508  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.296   5.660  -5.523  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.774   5.208  -4.753  1.00  0.00           H  
ATOM    740  HG  LEU A 398       5.200   7.616  -6.545  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.281   4.833  -6.995  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.294   6.092  -7.738  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       5.010   5.973  -8.124  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.788   6.554  -5.057  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.527   8.148  -4.907  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.666   7.710  -6.382  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.844   5.540  -1.990  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.590   4.814  -0.923  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.032   3.440  -1.432  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.486   2.906  -2.376  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.692   4.637   0.303  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.970   5.953   0.599  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.507   6.992   0.250  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.894   5.900   1.170  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.866   5.501  -2.020  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.463   5.387  -0.645  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       4.968   3.862   0.108  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.297   4.359   1.153  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.025   2.871  -0.807  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.525   1.535  -1.238  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.408   0.490  -1.135  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.171  -0.262  -2.058  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.692   1.116  -0.342  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.417  -0.073  -0.973  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.674  -0.393  -0.161  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.219   0.521   0.436  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.070  -1.547  -0.151  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.448   3.330  -0.051  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.865   1.593  -2.260  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.380   1.943  -0.237  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.317   0.835   0.630  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.763  -0.932  -0.977  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.697   0.172  -1.987  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.715   0.433   0.015  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.630  -0.534   0.232  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.407  -0.232  -0.639  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.858  -1.107  -1.276  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.283  -0.357   1.710  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.713   1.033   2.034  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.926   1.302   1.188  1.00  0.00           C  
ATOM    781  HA  PRO A 401       5.951  -1.549   0.066  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.220  -0.488   1.851  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.818  -1.088   2.298  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.919   1.725   1.796  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       5.957   1.104   3.083  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.966   2.344   0.910  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.826   1.036   1.722  1.00  0.00           H  
ATOM    788  N   THR A 402       3.979   0.999  -0.673  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.795   1.348  -1.506  1.00  0.00           C  
ATOM    790  C   THR A 402       3.060   0.946  -2.957  1.00  0.00           C  
ATOM    791  O   THR A 402       2.228   0.351  -3.611  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.545   2.857  -1.431  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.465   3.255  -0.070  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.233   3.195  -2.141  1.00  0.00           C  
ATOM    795  H   THR A 402       4.435   1.694  -0.153  1.00  0.00           H  
ATOM    796  HA  THR A 402       1.927   0.821  -1.139  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.355   3.381  -1.914  1.00  0.00           H  
ATOM    798  HG1 THR A 402       1.649   2.905   0.294  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.640   2.299  -2.246  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.687   3.924  -1.561  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.447   3.601  -3.119  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.219   1.265  -3.466  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.544   0.901  -4.874  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.794  -0.604  -4.960  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.479  -1.243  -5.943  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.805   1.645  -5.319  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.892   1.635  -6.846  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.752   3.089  -4.821  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.877   1.743  -2.919  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.719   1.168  -5.517  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.675   1.155  -4.907  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.867   0.615  -7.201  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.054   2.180  -7.257  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.813   2.103  -7.157  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.075   3.157  -3.984  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.739   3.398  -4.512  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.406   3.731  -5.617  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.364  -1.171  -3.935  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.642  -2.634  -3.948  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.324  -3.411  -4.002  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.198  -4.385  -4.717  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.405  -3.018  -2.679  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.816  -4.489  -2.756  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.452  -4.911  -1.431  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.538  -4.075  -0.546  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.842  -6.061  -1.323  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.611  -0.631  -3.154  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.240  -2.878  -4.813  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.288  -2.402  -2.589  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.771  -2.866  -1.818  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       5.943  -5.096  -2.948  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.529  -4.622  -3.556  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.344  -2.992  -3.250  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.040  -3.715  -3.258  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.225  -3.296  -4.484  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.497  -4.084  -5.056  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.258  -3.372  -1.989  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.465  -2.207  -2.677  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.218  -4.777  -3.293  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.704  -2.510  -1.514  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.233  -3.152  -2.245  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.288  -4.213  -1.311  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.342  -2.064  -4.892  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.572  -1.598  -6.080  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.048  -2.351  -7.323  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.266  -2.709  -8.180  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.793  -0.097  -6.278  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.006   0.373  -7.503  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.406   0.779  -7.074  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.713   1.574  -8.133  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.933  -1.445  -4.417  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.480  -1.790  -5.925  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.453   0.436  -5.403  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       1.846   0.095  -6.431  1.00  0.00           H  
ATOM    855  HG  LEU A 406      -0.053  -0.429  -8.223  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.347   1.484  -6.258  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.917   1.236  -7.909  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.950  -0.097  -6.754  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.292   2.088  -7.380  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.367   1.234  -8.922  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.023   2.251  -8.543  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.326  -2.595  -7.428  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.847  -3.325  -8.617  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.653  -4.829  -8.418  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.323  -5.546  -9.341  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.333  -3.018  -8.796  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.127  -3.663  -7.660  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.615  -3.361  -7.844  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.392  -4.019  -6.757  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.327  -5.312  -6.600  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       6.504  -5.822  -5.725  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.084  -6.096  -7.318  1.00  0.00           N  
ATOM    873  H   ARG A 407       2.942  -2.299  -6.726  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.307  -3.007  -9.497  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.671  -3.416  -9.741  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.485  -1.949  -8.780  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.793  -3.263  -6.713  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.972  -4.733  -7.673  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.942  -3.740  -8.801  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.773  -2.294  -7.805  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.949  -3.479  -6.158  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       5.924  -5.222  -5.174  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       6.455  -6.814  -5.604  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.715  -5.704  -7.989  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.035  -7.087  -7.198  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.848  -5.315  -7.222  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.663  -6.773  -6.979  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.288  -7.193  -7.498  1.00  0.00           C  
ATOM    889  O   GLU A 408       1.154  -8.169  -8.209  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.755  -7.061  -5.479  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.772  -8.574  -5.251  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.835  -8.864  -3.750  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.871  -7.915  -2.984  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       2.849 -10.031  -3.393  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.107  -4.725  -6.483  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.431  -7.325  -7.501  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.661  -6.627  -5.084  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.902  -6.630  -4.977  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.874  -9.010  -5.664  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       3.636  -9.001  -5.737  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.267  -6.457  -7.154  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.098  -6.808  -7.635  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.113  -6.764  -9.164  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.816  -7.515  -9.810  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.110  -5.799  -7.087  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.077  -5.816  -5.556  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.106  -4.821  -5.015  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -2.961  -4.711  -3.535  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.643  -5.501  -2.753  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.769  -5.093  -2.234  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.199  -6.700  -2.488  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.399  -5.670  -6.585  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.357  -7.800  -7.299  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.860  -4.810  -7.441  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.101  -6.062  -7.428  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.314  -6.809  -5.203  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.091  -5.538  -5.215  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.941  -3.853  -5.465  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.101  -5.165  -5.254  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.354  -4.045  -3.151  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -5.110  -4.175  -2.437  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.292  -5.700  -1.634  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.336  -7.012  -2.885  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.722  -7.306  -1.889  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.338  -5.890  -9.745  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.302  -5.798 -11.231  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.230  -7.207 -11.825  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.187  -7.702 -12.385  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.928  -4.996 -11.663  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.224  -5.296  -9.205  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.195  -5.304 -11.583  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.824  -5.528 -11.377  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.913  -4.864 -12.734  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.915  -4.029 -11.182  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.896  -7.857 -11.704  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.018  -9.233 -12.259  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.107 -10.100 -11.693  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.817 -10.765 -12.420  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.372  -9.828 -11.865  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.485  -9.133 -12.652  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.460  -9.612 -14.105  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.749  -9.176 -14.807  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       4.416  -8.252 -15.929  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.656  -7.442 -11.245  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.938  -9.198 -13.336  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.535  -9.683 -10.807  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.380 -10.885 -12.088  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.332  -8.065 -12.623  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.442  -9.371 -12.210  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.384 -10.689 -14.128  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.610  -9.181 -14.613  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.388  -8.668 -14.101  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.259 -10.044 -15.195  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       3.420  -7.964 -15.858  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.023  -7.410 -15.877  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       4.574  -8.739 -16.835  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.281 -10.088 -10.399  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.367 -10.906  -9.791  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.645 -10.718 -10.606  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.293 -11.670 -10.994  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.605 -10.448  -8.350  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.366 -10.752  -7.506  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.496 -11.502  -7.920  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.238 -10.198  -6.331  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.298  -9.540  -9.830  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.084 -11.947  -9.799  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.796  -9.385  -8.338  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.457 -10.972  -7.942  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -0.932  -9.593  -5.997  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.552 -10.388  -5.783  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.008  -9.495 -10.879  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.237  -9.247 -11.680  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.000  -9.733 -13.109  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.896 -10.222 -13.768  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.550  -7.751 -11.690  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.467  -8.741 -10.564  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.066  -9.789 -11.246  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.635  -7.194 -11.823  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.228  -7.530 -12.500  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.006  -7.473 -10.752  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.793  -9.605 -13.588  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.487 -10.064 -14.970  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.671 -11.580 -15.047  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.096 -12.115 -16.052  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.039  -9.706 -15.314  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.907  -8.188 -15.452  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.473  -7.845 -16.019  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.991  -7.666 -16.397  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.085  -9.213 -13.034  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.155  -9.581 -15.668  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.386 -10.054 -14.529  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.763 -10.177 -16.246  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.022  -7.727 -14.483  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       1.165  -8.641 -15.790  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.402  -7.726 -17.091  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       0.824  -6.924 -15.579  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.116  -8.356 -17.218  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -2.923  -7.574 -15.859  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.700  -6.698 -16.780  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.357 -12.278 -13.989  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.519 -13.759 -14.000  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.989 -14.106 -14.232  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.316 -14.975 -15.014  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.065 -14.332 -12.655  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -2.018 -11.826 -13.187  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.918 -14.181 -14.792  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.252 -13.738 -12.265  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.892 -14.313 -11.960  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.734 -15.351 -12.793  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.879 -13.430 -13.558  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.328 -13.718 -13.741  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.721 -13.432 -15.191  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.467 -14.174 -15.798  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.148 -12.828 -12.806  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.712 -13.021 -11.467  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.628 -13.192 -12.921  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.594 -12.731 -12.933  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.521 -14.757 -13.513  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -7.013 -11.796 -13.085  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.130 -12.293 -11.236  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.765 -14.230 -12.658  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.205 -12.571 -12.250  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.959 -13.029 -13.936  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.226 -12.362 -15.751  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.573 -12.036 -17.163  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.481 -13.307 -18.007  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.282 -13.535 -18.893  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.595 -10.991 -17.706  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.620  -9.750 -16.809  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.003 -10.600 -19.128  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.070  -9.360 -16.514  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.628 -11.776 -15.244  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.579 -11.646 -17.206  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.597 -11.404 -17.719  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.109  -9.965 -15.883  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.124  -8.933 -17.312  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.034 -10.278 -19.131  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -5.373  -9.794 -19.474  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.890 -11.452 -19.781  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.656  -9.438 -17.418  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.475 -10.023 -15.763  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.102  -8.344 -16.151  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.515 -14.143 -17.735  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.378 -15.402 -18.516  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.637 -16.249 -18.326  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -7.016 -17.020 -19.184  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.158 -16.184 -18.022  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.883 -13.942 -17.012  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.256 -15.167 -19.564  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.543 -16.461 -18.866  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.486 -17.075 -17.508  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.586 -15.568 -17.346  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.292 -16.105 -17.205  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.529 -16.898 -16.960  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.628 -16.424 -17.913  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -10.444 -17.201 -18.369  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.984 -16.699 -15.512  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.902 -17.221 -14.565  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.672 -18.712 -14.826  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.611 -19.479 -14.896  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -6.454 -19.156 -14.974  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.971 -15.474 -16.525  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.327 -17.945 -17.135  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -9.148 -15.648 -15.328  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.902 -17.243 -15.346  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -6.982 -16.681 -14.735  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -8.219 -17.079 -13.542  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -5.696 -18.537 -14.918  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -6.297 -20.109 -15.143  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.653 -15.156 -18.221  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.696 -14.638 -19.150  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.428 -15.175 -20.557  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.326 -15.292 -21.368  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -10.650 -13.108 -19.170  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.983 -14.548 -17.847  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.669 -14.966 -18.818  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.281 -12.747 -18.221  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420      -9.993 -12.778 -19.962  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -11.644 -12.721 -19.342  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.202 -15.508 -20.850  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.878 -16.042 -22.201  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.768 -17.252 -22.491  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -10.215 -17.456 -23.601  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -7.410 -16.467 -22.246  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.515 -15.235 -22.095  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.046 -15.666 -22.116  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.738 -16.824 -21.919  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -4.121 -14.776 -22.351  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.493 -15.408 -20.180  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -9.056 -15.278 -22.944  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -7.210 -17.158 -21.439  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -7.202 -16.949 -23.190  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -6.701 -14.553 -22.911  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -6.733 -14.745 -21.157  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -4.370 -13.841 -22.511  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -3.178 -15.042 -22.368  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -10.030 -18.055 -21.496  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -10.892 -19.251 -21.711  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -12.275 -18.799 -22.180  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -12.905 -19.441 -22.997  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -11.026 -20.024 -20.397  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -9.659 -20.574 -19.987  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -9.809 -21.422 -18.723  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -10.885 -21.408 -18.149  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -8.846 -22.072 -18.351  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -9.660 -17.872 -20.608  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -10.446 -19.888 -22.461  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -11.394 -19.362 -19.627  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -11.719 -20.842 -20.530  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -9.262 -21.184 -20.785  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -8.984 -19.753 -19.792  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -12.752 -17.696 -21.672  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -14.093 -17.200 -22.089  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -14.054 -16.815 -23.570  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -15.038 -16.920 -24.274  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -14.468 -15.974 -21.254  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.619 -16.385 -19.788  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.033 -15.168 -18.958  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.008 -14.073 -19.495  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -15.369 -15.352 -17.800  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -12.226 -17.192 -21.015  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.827 -17.978 -21.938  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.691 -15.228 -21.342  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -15.402 -15.567 -21.612  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -15.373 -17.152 -19.704  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -13.677 -16.765 -19.422  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.923 -16.373 -24.047  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -12.820 -15.983 -25.481  1.00  0.00           C  
ATOM   1129  C   SER A 424     -12.989 -17.224 -26.359  1.00  0.00           C  
ATOM   1130  O   SER A 424     -12.932 -18.342 -25.888  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -11.450 -15.355 -25.742  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -10.453 -16.367 -25.715  1.00  0.00           O  
ATOM   1133  H   SER A 424     -12.141 -16.297 -23.462  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -13.594 -15.268 -25.716  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -11.451 -14.878 -26.711  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -11.238 -14.621 -24.979  1.00  0.00           H  
ATOM   1137  HG  SER A 424      -9.784 -16.143 -26.366  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -13.197 -17.038 -27.634  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -13.369 -18.208 -28.540  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -12.146 -19.120 -28.435  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -12.252 -20.328 -28.512  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -13.517 -17.718 -29.982  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -14.690 -16.740 -30.071  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -14.924 -16.356 -31.533  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -15.950 -17.402 -29.511  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -13.240 -16.128 -27.995  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -14.254 -18.757 -28.254  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -12.609 -17.220 -30.288  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -13.701 -18.561 -30.631  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.463 -15.854 -29.497  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -13.989 -16.400 -32.071  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -15.628 -17.042 -31.978  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -15.319 -15.352 -31.582  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.800 -18.470 -29.451  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -16.154 -17.012 -28.524  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -16.787 -17.192 -30.160  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -10.984 -18.553 -28.257  1.00  0.00           N  
ATOM   1158  CA  GLY A 426      -9.756 -19.389 -28.148  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -9.861 -20.292 -26.918  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -10.145 -21.469 -27.022  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -10.919 -17.577 -28.198  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -9.654 -19.998 -29.034  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426      -8.892 -18.748 -28.051  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 351     -11.686   6.608 -22.428  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.049   5.269 -22.283  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.195   5.245 -21.014  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.094   4.238 -20.341  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -10.163   4.990 -23.499  1.00  0.00           C  
ATOM      6  CG  GLU A 351      -9.631   3.558 -23.424  1.00  0.00           C  
ATOM      7  CD  GLU A 351      -8.668   3.310 -24.587  1.00  0.00           C  
ATOM      8  OE1 GLU A 351      -8.444   4.233 -25.352  1.00  0.00           O  
ATOM      9  OE2 GLU A 351      -8.171   2.201 -24.693  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.502   6.708 -22.963  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.816   4.512 -22.215  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -10.743   5.113 -24.402  1.00  0.00           H  
ATOM     13  HB3 GLU A 351      -9.335   5.683 -23.506  1.00  0.00           H  
ATOM     14  HG2 GLU A 351      -9.108   3.417 -22.488  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -10.455   2.864 -23.484  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.579   6.346 -20.682  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.731   6.385 -19.457  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.591   6.072 -18.231  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.118   5.527 -17.252  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.115   7.777 -19.306  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.672   7.147 -21.238  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -7.944   5.649 -19.542  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -7.655   7.864 -18.333  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.886   8.525 -19.409  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.367   7.924 -20.072  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.849   6.413 -18.273  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.736   6.135 -17.109  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.664   4.649 -16.753  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.648   4.277 -15.597  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.177   6.504 -17.465  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.066   6.268 -16.274  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.968   7.023 -15.116  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -15.075   5.364 -16.046  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.893   6.565 -14.252  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.595   5.553 -14.769  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.211   6.853 -19.071  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.413   6.722 -16.264  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.223   7.546 -17.747  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.513   5.892 -18.290  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.339   7.758 -14.955  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.414   4.619 -16.751  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -15.048   6.966 -13.262  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.622   3.799 -17.740  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.554   2.336 -17.464  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.252   2.011 -16.729  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.214   1.165 -15.858  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.596   1.567 -18.786  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.639   4.123 -18.664  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.394   2.046 -16.853  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.597   1.199 -18.957  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.313   2.225 -19.595  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -10.909   0.735 -18.742  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.182   2.674 -17.075  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -7.883   2.397 -16.397  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.982   2.779 -14.919  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.407   2.138 -14.062  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -6.776   3.214 -17.064  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.232   3.351 -17.781  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.653   1.347 -16.478  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.712   4.185 -16.594  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -5.833   2.698 -16.955  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.000   3.336 -18.113  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.709   3.818 -14.612  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.845   4.237 -13.189  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.617   3.167 -12.421  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.232   2.758 -11.343  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.600   5.566 -13.115  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.919   6.592 -14.023  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.592   6.078 -11.672  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.426   6.644 -13.699  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.167   4.319 -15.318  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.866   4.353 -12.754  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.619   5.420 -13.439  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.054   6.304 -15.055  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.357   7.565 -13.860  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.971   5.309 -11.016  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.582   6.331 -11.385  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.218   6.955 -11.598  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.005   5.653 -13.782  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -6.929   7.305 -14.396  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.288   7.011 -12.693  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.705   2.708 -12.970  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.502   1.660 -12.278  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.737   0.339 -12.319  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.665  -0.377 -11.339  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.850   1.494 -12.983  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.680   2.767 -12.803  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.314   3.577 -11.967  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.669   2.910 -13.504  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.992   3.050 -13.840  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.665   1.950 -11.250  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -12.686   1.317 -14.035  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.379   0.656 -12.554  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.158   0.011 -13.442  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.392  -1.263 -13.534  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.418  -1.339 -12.362  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.524  -2.193 -11.506  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.613  -1.297 -14.851  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.507  -1.090 -15.935  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -7.927  -2.656 -15.005  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.224   0.602 -14.219  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.072  -2.097 -13.492  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.863  -0.520 -14.848  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.165  -1.565 -16.695  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.903  -3.158 -14.050  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.476  -3.257 -15.715  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -6.918  -2.511 -15.362  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.476  -0.442 -12.313  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.502  -0.451 -11.188  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.276  -0.522  -9.872  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.934  -1.264  -8.974  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.675   0.838 -11.219  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.688   0.798 -12.365  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.549  -0.358 -13.148  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -3.907   1.926 -12.644  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.630  -0.380 -14.205  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -2.990   1.903 -13.700  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -2.851   0.750 -14.480  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.417   0.242 -13.009  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.850  -1.306 -11.274  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.335   1.683 -11.346  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.138   0.941 -10.288  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.149  -1.231 -12.938  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.012   2.817 -12.043  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.523  -1.270 -14.808  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.390   2.774 -13.911  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.144   0.731 -15.296  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.325   0.247  -9.759  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.134   0.233  -8.509  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.812  -1.129  -8.360  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.057  -1.596  -7.266  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.202   1.325  -8.580  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.597   2.558  -8.947  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.874   1.472  -7.214  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.581   0.835 -10.499  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.492   0.412  -7.661  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.947   1.056  -9.315  1.00  0.00           H  
ATOM    138  HG1 THR A 360      -8.779   2.360  -9.408  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.326   0.900  -6.480  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.882   2.513  -6.927  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.889   1.106  -7.270  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.119  -1.768  -9.454  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.786  -3.097  -9.379  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.741  -4.179  -9.095  1.00  0.00           C  
ATOM    145  O   LYS A 361     -10.015  -5.164  -8.440  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.474  -3.397 -10.711  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.963  -4.847 -10.713  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.436  -5.226 -12.118  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.240  -6.526 -12.049  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.559  -6.335 -12.717  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.915  -1.372 -10.328  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.520  -3.088  -8.587  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.316  -2.733 -10.842  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.774  -3.254 -11.521  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.153  -5.499 -10.418  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.780  -4.952 -10.016  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.059  -4.438 -12.515  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.579  -5.366 -12.762  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.695  -7.314 -12.549  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.396  -6.797 -11.016  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.863  -5.347 -12.610  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.473  -6.560 -13.728  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -15.264  -6.965 -12.281  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.549  -4.010  -9.595  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.494  -5.037  -9.367  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.540  -4.580  -8.263  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.387  -5.232  -7.250  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.709  -5.236 -10.663  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.569  -5.982 -11.653  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.490  -5.284 -12.443  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.449  -7.371 -11.780  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.292  -5.974 -13.359  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.250  -8.061 -12.698  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.171  -7.363 -13.487  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.960  -8.044 -14.391  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.350  -3.214 -10.132  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.955  -5.970  -9.082  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.441  -4.272 -11.072  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.811  -5.801 -10.459  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.582  -4.213 -12.344  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.738  -7.910 -11.171  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.004  -5.435 -13.968  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.156  -9.133 -12.796  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.814  -8.984 -14.264  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.886  -3.472  -8.461  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.928  -2.976  -7.435  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.668  -2.654  -6.135  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.068  -2.521  -5.087  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.241  -1.718  -7.965  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.677  -2.009  -9.358  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -3.140  -0.717  -9.972  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -2.547  -3.034  -9.246  1.00  0.00           C  
ATOM    193  H   LEU A 363      -6.017  -2.969  -9.290  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.183  -3.735  -7.244  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.959  -0.915  -8.028  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.438  -1.436  -7.300  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -4.459  -2.405  -9.988  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -3.598   0.130  -9.483  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.069  -0.674  -9.843  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -3.377  -0.698 -11.025  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -1.960  -2.828  -8.363  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -2.968  -4.026  -9.175  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -1.916  -2.971 -10.121  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.966  -2.531  -6.188  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.733  -2.222  -4.949  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.268  -0.879  -4.388  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.856  -0.777  -3.249  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.491  -3.318  -3.909  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -8.031  -4.649  -4.433  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.799  -4.623  -5.381  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.670  -5.673  -3.877  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.434  -2.645  -7.041  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.787  -2.171  -5.180  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.431  -3.408  -3.721  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.999  -3.060  -2.990  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.329   0.153  -5.181  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.890   1.491  -4.702  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.039   2.486  -4.856  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.130   2.130  -5.255  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.700   1.958  -5.541  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.904   1.528  -6.994  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.416   1.327  -4.998  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.310   2.581  -7.929  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.662   0.045  -6.096  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.599   1.429  -3.665  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.623   3.033  -5.490  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.414   0.581  -7.161  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.961   1.427  -7.193  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.586   0.278  -4.801  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.627   1.433  -5.729  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.129   1.824  -4.083  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.556   3.568  -7.565  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.236   2.468  -7.963  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.716   2.452  -8.921  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.803   3.731  -4.550  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.884   4.745  -4.689  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.907   5.253  -6.130  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.965   5.074  -6.875  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.626   5.913  -3.735  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.333   5.373  -2.334  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.767   4.269  -2.044  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -7.680   6.070  -1.575  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.915   3.999  -4.234  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.835   4.291  -4.453  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.779   6.485  -4.086  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.499   6.548  -3.700  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.979   5.875  -6.533  1.00  0.00           N  
ATOM    248  CA  GLU A 367     -10.060   6.380  -7.932  1.00  0.00           C  
ATOM    249  C   GLU A 367      -9.066   7.526  -8.135  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.520   7.701  -9.205  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.478   6.879  -8.213  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.614   7.202  -9.703  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -12.979   7.842  -9.961  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.724   8.003  -9.010  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -13.254   8.162 -11.106  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.733   6.000  -5.921  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.823   5.579  -8.613  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -12.190   6.114  -7.943  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.669   7.770  -7.632  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -10.833   7.887  -9.995  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -11.529   6.291 -10.277  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.829   8.309  -7.120  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.872   9.442  -7.268  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.442   8.902  -7.307  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.548   9.522  -7.849  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -8.024  10.396  -6.083  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.403  11.057  -6.131  1.00  0.00           C  
ATOM    268  OD1 ASP A 368     -10.040  10.978  -7.168  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.798  11.630  -5.130  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.279   8.157  -6.264  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.082   9.973  -8.185  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.921   9.844  -5.161  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.258  11.156  -6.134  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.216   7.751  -6.737  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.841   7.174  -6.744  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.603   6.444  -8.065  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.596   6.635  -8.718  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.694   6.187  -5.585  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.291   5.629  -5.578  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.245   6.371  -5.017  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -3.036   4.368  -6.131  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -0.944   5.855  -5.011  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.735   3.852  -6.125  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.689   4.594  -5.565  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.950   7.264  -6.306  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.117   7.968  -6.635  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.884   6.697  -4.652  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.403   5.382  -5.705  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -2.442   7.344  -4.589  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -3.841   3.795  -6.564  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -0.137   6.428  -4.579  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -1.538   2.879  -6.552  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.315   4.196  -5.560  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.522   5.610  -8.467  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.347   4.871  -9.748  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.901   5.849 -10.836  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.959   5.599 -11.560  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.676   4.227 -10.149  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.328   5.470  -7.928  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.598   4.104  -9.622  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.356   4.992 -10.493  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.506   3.513 -10.943  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.104   3.721  -9.297  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.573   6.961 -10.957  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.184   7.952 -12.000  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.680   8.209 -11.920  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.004   8.280 -12.923  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.938   9.265 -11.775  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.301   8.985 -11.489  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -5.844  10.127 -13.035  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.331   7.143 -10.365  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.429   7.560 -12.975  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.497   9.798 -10.947  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.570   9.543 -10.756  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.481   9.527 -13.856  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -6.822  10.515 -13.279  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.165  10.949 -12.861  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.148   8.347 -10.739  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.684   8.595 -10.612  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.921   7.516 -11.382  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.122   7.766 -11.952  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.287   8.552  -9.137  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.237   8.625  -9.011  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.914   9.741  -8.410  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.708   8.285  -9.936  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.447   9.567 -11.024  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.640   7.632  -8.695  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.692   8.300  -9.936  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.533   9.641  -8.802  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.562   7.982  -8.205  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.899   9.928  -8.812  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -1.992   9.519  -7.356  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.296  10.616  -8.550  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.437   6.317 -11.409  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.743   5.227 -12.151  1.00  0.00           C  
ATOM    336  C   LEU A 373      -0.986   5.416 -13.650  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.087   5.286 -14.457  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.296   3.870 -11.708  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.994   3.646 -10.224  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.411   4.161  -9.901  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -2.022   4.397  -9.375  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.284   6.136 -10.950  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.317   5.271 -11.949  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.363   3.849 -11.864  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.832   3.086 -12.291  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -1.048   2.590 -10.002  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.131   3.663 -10.533  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.452   5.226 -10.077  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.639   3.959  -8.865  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.863   4.676  -9.992  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.362   3.758  -8.572  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.569   5.284  -8.961  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.195   5.736 -14.024  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.498   5.949 -15.466  1.00  0.00           C  
ATOM    355  C   VAL A 374      -1.990   7.331 -15.874  1.00  0.00           C  
ATOM    356  O   VAL A 374      -1.747   7.604 -17.033  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.010   5.874 -15.689  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.354   6.465 -17.058  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.459   4.413 -15.639  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.901   5.847 -13.354  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.005   5.191 -16.057  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.515   6.434 -14.917  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -3.975   7.474 -17.120  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -3.905   5.863 -17.834  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.426   6.474 -17.186  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.719   3.827 -15.114  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.406   4.345 -15.124  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -4.569   4.037 -16.645  1.00  0.00           H  
ATOM    369  N   GLU A 375      -1.825   8.204 -14.919  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.332   9.573 -15.223  1.00  0.00           C  
ATOM    371  C   GLU A 375       0.143   9.497 -15.619  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.593  10.173 -16.522  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.484  10.444 -13.974  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -2.939  10.899 -13.843  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.279  11.857 -14.986  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.356  12.376 -15.591  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.456  12.055 -15.237  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.026   7.956 -13.992  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -1.906   9.996 -16.034  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.208   9.870 -13.101  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -0.842  11.307 -14.054  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.591  10.039 -13.887  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.073  11.403 -12.898  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.895   8.673 -14.945  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.341   8.542 -15.273  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.497   7.886 -16.647  1.00  0.00           C  
ATOM    387  O   GLU A 376       3.452   8.131 -17.357  1.00  0.00           O  
ATOM    388  CB  GLU A 376       3.023   7.676 -14.212  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.520   7.585 -14.512  1.00  0.00           C  
ATOM    390  CD  GLU A 376       5.186   8.926 -14.197  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.611   9.686 -13.434  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       6.257   9.172 -14.726  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.507   8.138 -14.222  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.799   9.521 -15.287  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.878   8.119 -13.238  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.592   6.686 -14.225  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.962   6.811 -13.902  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.664   7.346 -15.555  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.567   7.052 -17.028  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.667   6.384 -18.357  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.500   4.871 -18.190  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.958   4.094 -19.003  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.804   6.866 -16.440  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.891   6.761 -19.007  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.634   6.593 -18.792  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.846   4.448 -17.143  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.648   2.988 -16.926  1.00  0.00           C  
ATOM    408  C   PHE A 378      -0.843   2.709 -16.730  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.316   2.578 -15.620  1.00  0.00           O  
ATOM    410  CB  PHE A 378       1.417   2.548 -15.677  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.901   2.664 -15.931  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       3.603   1.584 -16.482  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.575   3.849 -15.616  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.979   1.692 -16.717  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.951   3.957 -15.852  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.653   2.878 -16.402  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.484   5.092 -16.500  1.00  0.00           H  
ATOM    418  HA  PHE A 378       1.010   2.442 -17.784  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       1.144   3.182 -14.845  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       1.170   1.524 -15.443  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       3.084   0.669 -16.724  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       3.033   4.682 -15.192  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       5.521   0.860 -17.142  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.470   4.872 -15.608  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.715   2.961 -16.583  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.588   2.626 -17.798  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.050   2.366 -17.664  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.339   0.880 -17.882  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.479   0.464 -17.940  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.809   3.190 -18.704  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.546   2.674 -20.000  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.189   2.743 -18.685  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.374   2.651 -16.675  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.869   3.135 -18.502  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.486   4.218 -18.652  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.387   2.537 -20.442  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.320   0.076 -18.001  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.547  -1.379 -18.210  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.817  -2.163 -17.123  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.741  -1.794 -16.696  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.009  -1.790 -19.583  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.598  -0.974 -20.586  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.349  -3.258 -19.848  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.407   0.426 -17.948  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.605  -1.591 -18.159  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.937  -1.665 -19.601  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.347  -1.451 -20.953  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -3.045  -3.607 -19.100  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.794  -3.354 -20.828  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.447  -3.850 -19.804  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.383  -3.248 -16.677  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.705  -4.054 -15.628  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.361  -4.537 -16.173  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.591  -4.714 -15.442  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.577  -5.257 -15.263  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.826  -4.775 -14.522  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.864  -4.288 -15.536  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.414  -5.929 -13.706  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.243  -3.540 -17.039  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.542  -3.444 -14.752  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.871  -5.775 -16.164  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.018  -5.928 -14.628  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.562  -3.964 -13.860  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.730  -4.816 -16.469  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.856  -4.478 -15.155  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -4.737  -3.228 -15.700  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.913  -6.848 -13.971  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.274  -5.732 -12.654  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.469  -6.019 -13.919  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.278  -4.749 -17.460  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.001  -5.218 -18.060  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.098  -4.188 -17.789  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.049  -4.455 -17.091  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.827  -5.390 -19.569  1.00  0.00           C  
ATOM    475  CG  GLU A 382       2.009  -6.182 -20.131  1.00  0.00           C  
ATOM    476  CD  GLU A 382       1.878  -6.281 -21.652  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.854  -5.862 -22.168  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       2.804  -6.773 -22.275  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.059  -4.605 -18.033  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.281  -6.164 -17.619  1.00  0.00           H  
ATOM    481  HB2 GLU A 382      -0.090  -5.923 -19.767  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       0.788  -4.418 -20.040  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       2.931  -5.679 -19.881  1.00  0.00           H  
ATOM    484  HG3 GLU A 382       2.013  -7.174 -19.704  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.974  -3.006 -18.322  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.019  -1.979 -18.066  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.145  -1.794 -16.556  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.226  -1.799 -16.001  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.612  -0.654 -18.715  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.441  -0.851 -20.223  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.038   0.477 -20.868  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       1.706   1.392 -20.134  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.070   0.554 -22.084  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.196  -2.791 -18.876  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.963  -2.311 -18.473  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.679  -0.316 -18.288  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.379   0.084 -18.534  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.373  -1.191 -20.649  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.672  -1.587 -20.404  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.037  -1.630 -15.893  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.055  -1.440 -14.417  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.724  -2.641 -13.748  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.472  -2.504 -12.801  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.612  -1.333 -13.922  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.557  -0.463 -12.665  1.00  0.00           C  
ATOM    506  CD1 LEU A 384       0.605   1.012 -13.062  1.00  0.00           C  
ATOM    507  CD2 LEU A 384      -0.745  -0.748 -11.912  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.180  -1.623 -16.370  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.591  -0.540 -14.168  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.002  -0.890 -14.694  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.238  -2.319 -13.692  1.00  0.00           H  
ATOM    512  HG  LEU A 384       1.397  -0.694 -12.031  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.176   1.219 -13.779  1.00  0.00           H  
ATOM    514 HD12 LEU A 384       0.458   1.625 -12.185  1.00  0.00           H  
ATOM    515 HD13 LEU A 384       1.565   1.236 -13.501  1.00  0.00           H  
ATOM    516 HD21 LEU A 384      -1.444  -1.242 -12.573  1.00  0.00           H  
ATOM    517 HD22 LEU A 384      -0.540  -1.386 -11.065  1.00  0.00           H  
ATOM    518 HD23 LEU A 384      -1.173   0.182 -11.567  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.445  -3.818 -14.227  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.047  -5.038 -13.616  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.444  -5.279 -14.193  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.327  -5.773 -13.518  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.158  -6.246 -13.916  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.830  -3.900 -14.987  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.119  -4.904 -12.547  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.120  -5.958 -13.837  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.358  -6.601 -14.917  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.367  -7.031 -13.206  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.652  -4.941 -15.433  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.989  -5.156 -16.051  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.940  -4.053 -15.581  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.121  -4.271 -15.402  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.859  -5.111 -17.575  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.163  -6.362 -18.067  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.978  -6.797 -17.456  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.698  -7.082 -19.143  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.332  -7.947 -17.919  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       5.051  -8.235 -19.604  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.868  -8.668 -18.993  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.229  -9.803 -19.450  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.926  -4.547 -15.960  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.375  -6.117 -15.749  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.281  -4.243 -17.861  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.842  -5.048 -18.019  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.565  -6.248 -16.627  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.610  -6.749 -19.614  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.417  -8.278 -17.448  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.464  -8.791 -20.433  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.589 -10.072 -18.785  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.428  -2.871 -15.368  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.297  -1.758 -14.896  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.846  -2.115 -13.514  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.128  -2.601 -12.662  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.473  -0.472 -14.809  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.492  -0.571 -13.640  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.405   0.721 -14.595  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.471  -2.717 -15.510  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.116  -1.619 -15.587  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.922  -0.336 -15.729  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.278  -1.611 -13.436  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.928  -0.116 -12.764  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.575  -0.059 -13.894  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.009   0.554 -13.716  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.047   0.836 -15.457  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.817   1.618 -14.463  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.148  -1.884 -13.290  1.00  0.00           N  
ATOM    567  CA  PRO A 388       9.794  -2.200 -12.014  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.377  -1.251 -10.891  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.843  -0.184 -11.116  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.277  -2.023 -12.302  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.327  -1.061 -13.436  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.090  -1.301 -14.260  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.616  -3.219 -11.710  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.773  -1.633 -11.426  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.710  -2.976 -12.570  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.340  -0.051 -13.055  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.214  -1.241 -14.015  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.719  -0.372 -14.663  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.301  -1.987 -15.068  1.00  0.00           H  
ATOM    580  N   MET A 389       9.616  -1.660  -9.682  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.242  -0.822  -8.506  1.00  0.00           C  
ATOM    582  C   MET A 389       9.900   0.557  -8.610  1.00  0.00           C  
ATOM    583  O   MET A 389       9.233   1.567  -8.706  1.00  0.00           O  
ATOM    584  CB  MET A 389       9.705  -1.512  -7.223  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.210  -0.722  -6.010  1.00  0.00           C  
ATOM    586  SD  MET A 389      10.607  -0.354  -4.921  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.769   1.396  -5.348  1.00  0.00           C  
ATOM    588  H   MET A 389      10.034  -2.535  -9.556  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.168  -0.703  -8.480  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.303  -2.514  -7.187  1.00  0.00           H  
ATOM    591  HB3 MET A 389      10.783  -1.557  -7.207  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.757   0.200  -6.342  1.00  0.00           H  
ATOM    593  HG3 MET A 389       8.479  -1.308  -5.472  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.322   1.573  -6.316  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.267   1.996  -4.600  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.811   1.666  -5.381  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.204   0.611  -8.576  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.900   1.929  -8.656  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.242   2.810  -9.721  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.877   3.940  -9.463  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.368   1.713  -9.021  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.079   0.986  -7.878  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.579   0.925  -8.173  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.279   0.092  -7.097  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      16.860  -1.130  -7.719  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.727  -0.213  -8.484  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.839   2.422  -7.697  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.433   1.119  -9.921  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.840   2.670  -9.187  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.915   1.521  -6.954  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.688  -0.016  -7.790  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.736   0.469  -9.139  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.985   1.925  -8.176  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      17.066   0.677  -6.645  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      15.563  -0.194  -6.340  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      16.384  -1.319  -8.624  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.878  -0.982  -7.885  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      16.727  -1.941  -7.083  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.089   2.309 -10.917  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.460   3.130 -11.987  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.142   3.697 -11.467  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.780   4.822 -11.747  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.199   2.258 -13.215  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.484   2.146 -14.042  1.00  0.00           C  
ATOM    625  CD  GLU A 391      11.178   1.449 -15.368  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.019   1.422 -15.746  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      12.107   0.955 -15.984  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.385   1.398 -11.108  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.121   3.943 -12.254  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.888   1.274 -12.899  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.422   2.705 -13.817  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      11.874   3.135 -14.235  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.215   1.572 -13.493  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.424   2.923 -10.706  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.127   3.412 -10.161  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.386   4.267  -8.918  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.817   5.327  -8.751  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.249   2.217  -9.790  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.846   1.473 -11.066  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.830   0.383 -10.723  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.224   2.459 -12.056  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.739   2.016 -10.497  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.626   4.007 -10.909  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.799   1.550  -9.144  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.362   2.563  -9.281  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.721   1.023 -11.509  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.199   0.720  -9.913  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.222   0.173 -11.591  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.353  -0.513 -10.424  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.734   3.255 -11.513  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.999   2.876 -12.683  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.501   1.945 -12.670  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.241   3.813  -8.043  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.537   4.600  -6.811  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.230   5.909  -7.190  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.088   6.914  -6.521  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.453   3.787  -5.897  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.688   4.555  -4.596  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.057   3.793  -3.431  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.192   4.701  -4.355  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.690   2.956  -8.196  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.615   4.817  -6.295  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       8.989   2.837  -5.675  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.398   3.617  -6.392  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.239   5.535  -4.671  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.234   3.196  -3.795  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.797   3.149  -2.979  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.694   4.495  -2.695  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.689   4.892  -5.294  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.370   5.525  -3.679  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.576   3.790  -3.922  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.980   5.909  -8.257  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.681   7.156  -8.676  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.687   8.096  -9.352  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.908   9.287  -9.441  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.801   6.810  -9.658  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.864   5.975  -8.945  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.048   5.748  -9.887  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.915   6.059 -11.059  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.067   5.264  -9.422  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.081   5.088  -8.783  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.100   7.641  -7.808  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.394   6.246 -10.485  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.248   7.722 -10.030  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.199   6.500  -8.064  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.444   5.023  -8.659  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.601   7.563  -9.839  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.581   8.411 -10.522  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.540   9.803  -9.893  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.340  10.792 -10.569  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.210   7.752 -10.388  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.193   6.454 -11.194  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.133   8.699 -10.920  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.824   5.785 -11.064  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.457   6.598  -9.765  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.833   8.501 -11.567  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.017   7.532  -9.348  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.388   6.677 -12.232  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.956   5.790 -10.820  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.589   9.439 -11.560  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.404   8.135 -11.483  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.645   9.190 -10.091  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.078   6.533 -10.836  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.572   5.297 -11.994  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.855   5.053 -10.270  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.728   9.892  -8.608  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.698  11.228  -7.948  1.00  0.00           C  
ATOM    708  C   GLU A 396       8.029  11.077  -6.463  1.00  0.00           C  
ATOM    709  O   GLU A 396       9.155  11.259  -6.047  1.00  0.00           O  
ATOM    710  CB  GLU A 396       6.307  11.848  -8.103  1.00  0.00           C  
ATOM    711  CG  GLU A 396       6.294  13.229  -7.445  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.880  13.812  -7.505  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.990  13.111  -7.958  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.713  14.950  -7.099  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.890   9.088  -8.073  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.429  11.869  -8.410  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       6.072  11.947  -9.152  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.573  11.214  -7.628  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       6.602  13.139  -6.413  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       6.976  13.883  -7.967  1.00  0.00           H  
ATOM    721  N   GLY A 397       7.056  10.750  -5.658  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.318  10.595  -4.200  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.479   9.445  -3.644  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.919   9.534  -2.568  1.00  0.00           O  
ATOM    725  H   GLY A 397       6.155  10.610  -6.012  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.366  10.385  -4.041  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       7.055  11.508  -3.690  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.391   8.364  -4.364  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.589   7.206  -3.874  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.402   6.437  -2.829  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.616   6.498  -2.807  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.250   6.287  -5.048  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.455   7.074  -6.093  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.101   6.156  -7.265  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.171   7.610  -5.458  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.851   8.315  -5.229  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.676   7.567  -3.423  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.162   5.917  -5.492  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.658   5.456  -4.695  1.00  0.00           H  
ATOM    740  HG  LEU A 398       5.051   7.900  -6.450  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.356   5.137  -7.014  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.043   6.223  -7.467  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.655   6.460  -8.140  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       3.090   7.248  -4.444  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.195   8.691  -5.452  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.318   7.274  -6.030  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.745   5.721  -1.957  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.486   4.960  -0.909  1.00  0.00           C  
ATOM    749  C   ASP A 399       6.918   3.597  -1.454  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.374   3.096  -2.418  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.585   4.757   0.310  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.870   6.068   0.640  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.370   7.108   0.244  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.836   6.010   1.285  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.766   5.691  -1.985  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.361   5.519  -0.615  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       4.855   3.990   0.094  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.186   4.452   1.154  1.00  0.00           H  
ATOM    759  N   GLU A 400       7.903   3.001  -0.841  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.397   1.674  -1.309  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.292   0.618  -1.187  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.039  -0.127  -2.112  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.594   1.252  -0.457  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.519   0.358  -1.284  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.907   0.996  -1.365  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.985   2.149  -1.755  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.868   0.320  -1.036  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.326   3.437  -0.072  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.704   1.751  -2.342  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.136   2.130  -0.135  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.246   0.708   0.409  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.595  -0.613  -0.816  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.115   0.246  -2.279  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.631   0.540  -0.020  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.566  -0.444   0.215  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.319  -0.158  -0.627  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.698  -1.059  -1.156  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.250  -0.281   1.702  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.670   1.112   2.025  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.863   1.399   1.156  1.00  0.00           C  
ATOM    781  HA  PRO A 401       5.899  -1.453   0.037  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.192  -0.427   1.867  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.809  -1.008   2.272  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.864   1.796   1.806  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       5.933   1.180   3.070  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.890   2.443   0.889  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.776   1.134   1.667  1.00  0.00           H  
ATOM    788  N   THR A 402       3.948   1.084  -0.758  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.743   1.415  -1.568  1.00  0.00           C  
ATOM    790  C   THR A 402       2.972   0.985  -3.018  1.00  0.00           C  
ATOM    791  O   THR A 402       2.107   0.418  -3.654  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.493   2.925  -1.518  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.406   3.344  -0.164  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.187   3.252  -2.242  1.00  0.00           C  
ATOM    795  H   THR A 402       4.460   1.798  -0.326  1.00  0.00           H  
ATOM    796  HA  THR A 402       1.884   0.895  -1.170  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.307   3.441  -2.003  1.00  0.00           H  
ATOM    798  HG1 THR A 402       1.633   2.927   0.226  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.584   2.359  -2.319  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.646   4.005  -1.687  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.407   3.624  -3.233  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.135   1.255  -3.546  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.426   0.867  -4.956  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.670  -0.638  -5.030  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.372  -1.279  -6.018  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.677   1.604  -5.439  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.729   1.572  -6.968  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.635   3.054  -4.959  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.816   1.716  -3.013  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.588   1.130  -5.583  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.555   1.119  -5.040  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.152   0.733  -7.330  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.316   2.489  -7.361  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.753   1.470  -7.290  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.074   3.113  -4.039  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.641   3.406  -4.789  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.160   3.668  -5.710  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.213  -1.206  -3.992  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.481  -2.672  -3.999  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.159  -3.439  -4.074  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.025  -4.392  -4.816  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.224  -3.059  -2.719  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.574  -4.548  -2.764  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.641  -4.790  -3.833  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.369  -3.859  -4.136  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.713  -5.901  -4.330  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.446  -0.667  -3.206  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.090  -2.921  -4.856  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.130  -2.478  -2.638  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.594  -2.863  -1.864  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.953  -4.858  -1.801  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       5.689  -5.120  -3.003  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.182  -3.038  -3.307  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.872  -3.751  -3.333  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.114  -3.387  -4.609  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.355  -4.175  -5.139  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.044  -3.340  -2.114  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.309  -2.270  -2.711  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.042  -4.816  -3.308  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.937  -2.265  -2.097  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.068  -3.799  -2.171  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.543  -3.666  -1.212  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.308  -2.197  -5.107  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.595  -1.783  -6.348  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.054  -2.655  -7.519  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.265  -3.063  -8.346  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.909  -0.317  -6.648  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.111   0.134  -7.873  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.288   0.573  -7.437  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.829   1.306  -8.545  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.923  -1.576  -4.663  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.470  -1.901  -6.206  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.637   0.291  -5.799  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       1.966  -0.207  -6.846  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.031  -0.686  -8.571  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.323   0.646  -6.360  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.513   1.537  -7.870  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -2.014  -0.152  -7.773  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.893   1.125  -8.545  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       0.480   1.406  -9.562  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.618   2.215  -8.002  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.324  -2.943  -7.595  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.831  -3.789  -8.712  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.353  -5.229  -8.519  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.746  -5.814  -9.393  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.358  -3.759  -8.718  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.840  -2.339  -9.013  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.362  -2.340  -9.170  1.00  0.00           C  
ATOM    869  NE  ARG A 407       6.993  -2.787  -7.896  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.591  -3.946  -7.837  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.357  -4.337  -8.819  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.423  -4.713  -6.795  1.00  0.00           N  
ATOM    873  H   ARG A 407       2.946  -2.604  -6.917  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.459  -3.407  -9.651  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.728  -4.072  -7.753  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.729  -4.431  -9.479  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.383  -1.987  -9.927  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.562  -1.687  -8.197  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.641  -3.013  -9.966  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.699  -1.342  -9.408  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.960  -2.212  -7.104  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.485  -3.748  -9.617  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       8.815  -5.225  -8.773  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       6.837  -4.415  -6.042  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       7.881  -5.601  -6.749  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.625  -5.802  -7.379  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.189  -7.204  -7.127  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.758  -7.390  -7.633  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.447  -8.354  -8.304  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.239  -7.492  -5.626  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.963  -8.978  -5.384  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.994  -9.265  -3.882  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.208  -8.332  -3.124  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.803 -10.412  -3.514  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.116  -5.309  -6.689  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.848  -7.885  -7.646  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.217  -7.241  -5.244  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.491  -6.899  -5.120  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.990  -9.231  -5.779  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.718  -9.569  -5.879  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.114  -6.474  -7.317  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.525  -6.596  -7.782  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.576  -6.451  -9.303  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.300  -7.154  -9.979  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.370  -5.496  -7.138  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.371  -5.676  -5.618  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.299  -4.638  -4.984  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.126  -4.658  -3.505  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.416  -5.735  -2.829  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.300  -6.577  -3.292  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.823  -5.972  -1.691  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.157  -5.703  -6.776  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.914  -7.563  -7.497  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.953  -4.532  -7.385  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.382  -5.557  -7.508  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.720  -6.669  -5.374  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.368  -5.542  -5.239  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.054  -3.657  -5.363  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.324  -4.873  -5.230  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.794  -3.861  -3.040  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.754  -6.394  -4.164  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.523  -7.402  -2.774  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.145  -5.328  -1.337  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.045  -6.798  -1.173  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.815  -5.542  -9.845  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.821  -5.350 -11.323  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.477  -6.672 -12.013  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.163  -7.109 -12.915  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.214  -4.290 -11.702  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.239  -4.984  -9.282  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.801  -5.024 -11.639  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.201  -4.638 -11.433  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.174  -4.110 -12.766  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.001  -3.373 -11.172  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.582  -7.312 -11.598  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.967  -8.603 -12.233  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.050  -9.681 -11.856  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.775 -10.186 -12.692  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.354  -9.020 -11.742  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.310  -9.109 -12.932  1.00  0.00           C  
ATOM    941  CD  LYS A 411       4.042 -10.451 -12.899  1.00  0.00           C  
ATOM    942  CE  LYS A 411       5.174 -10.438 -13.928  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       4.753 -11.198 -15.140  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.123  -6.942 -10.869  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.985  -8.485 -13.306  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.722  -8.288 -11.039  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.290  -9.984 -11.259  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       2.750  -9.026 -13.852  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.030  -8.305 -12.877  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       4.454 -10.612 -11.914  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       3.350 -11.245 -13.135  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.397  -9.418 -14.204  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       6.053 -10.896 -13.503  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       3.805 -10.888 -15.433  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.427 -11.022 -15.911  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       4.734 -12.215 -14.920  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.106 -10.042 -10.603  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.074 -11.090 -10.168  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.416 -10.868 -10.866  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.086 -11.805 -11.254  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.265 -11.007  -8.652  1.00  0.00           C  
ATOM    962  CG  ASN A 412       0.042 -11.383  -7.951  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.936 -11.936  -8.561  1.00  0.00           O  
ATOM    964  ND2 ASN A 412       0.194 -11.104  -6.685  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.490  -9.624  -9.947  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -0.689 -12.064 -10.430  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.543  -9.999  -8.379  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.045 -11.690  -8.349  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -0.527 -10.657  -6.192  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       1.027 -11.341  -6.227  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.812  -9.637 -11.034  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.109  -9.361 -11.712  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.993  -9.730 -13.192  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.931 -10.213 -13.797  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.446  -7.874 -11.581  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.256  -8.895 -10.718  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.888  -9.950 -11.253  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -4.816  -7.676 -10.586  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.202  -7.612 -12.305  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -3.558  -7.286 -11.758  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.850  -9.507 -13.780  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.672  -9.843 -15.221  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.798 -11.357 -15.416  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.398 -11.822 -16.365  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.288  -9.386 -15.683  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.143  -9.634 -17.186  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.979  -8.610 -17.956  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.328  -9.496 -17.587  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.108  -9.115 -13.273  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.430  -9.342 -15.804  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.170  -8.331 -15.479  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.529  -9.941 -15.152  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.488 -10.630 -17.421  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.736  -8.199 -17.305  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.339  -7.814 -18.310  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.453  -9.092 -18.799  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.955  -9.753 -16.745  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.541 -10.164 -18.410  1.00  0.00           H  
ATOM    999 HD23 LEU A 414       0.526  -8.479 -17.887  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.236 -12.131 -14.527  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.325 -13.613 -14.669  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.791 -14.045 -14.611  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.198 -14.981 -15.269  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.551 -14.284 -13.532  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.755 -11.738 -13.768  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.900 -13.909 -15.616  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.637 -13.738 -13.348  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.156 -14.287 -12.637  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.313 -15.300 -13.810  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.587 -13.369 -13.830  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.026 -13.742 -13.730  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.689 -13.595 -15.101  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.525 -14.388 -15.483  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.723 -12.821 -12.729  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.094 -12.939 -11.461  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.195 -13.216 -12.610  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.239 -12.616 -13.307  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.111 -14.766 -13.397  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.656 -11.801 -13.072  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.226 -12.533 -11.522  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.669 -13.129 -13.578  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.266 -14.236 -12.264  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.688 -12.561 -11.907  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.323 -12.586 -15.844  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.935 -12.393 -17.189  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -7.006 -13.743 -17.905  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.991 -14.072 -18.536  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.084 -11.415 -18.006  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.421  -9.979 -17.598  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.377 -11.598 -19.498  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -6.010  -9.752 -16.142  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.648 -11.956 -15.517  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.933 -11.995 -17.075  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.038 -11.606 -17.819  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.887  -9.290 -18.234  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -7.483  -9.815 -17.701  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.282 -12.176 -19.619  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.503 -10.631 -19.961  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.553 -12.118 -19.965  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -5.062 -10.236 -15.955  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -5.915  -8.692 -15.956  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -6.761 -10.168 -15.487  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.972 -14.533 -17.809  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.987 -15.863 -18.481  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.088 -16.724 -17.862  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -7.657 -17.582 -18.508  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.634 -16.550 -18.289  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.187 -14.254 -17.292  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.180 -15.733 -19.536  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.882 -16.033 -18.867  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.364 -16.527 -17.243  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.700 -17.575 -18.620  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.397 -16.498 -16.613  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.464 -17.301 -15.954  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.832 -16.779 -16.396  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -10.787 -17.522 -16.503  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.337 -17.178 -14.435  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -9.351 -18.105 -13.764  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -9.237 -17.972 -12.244  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.341 -17.321 -11.746  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419     -10.112 -18.567 -11.482  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.928 -15.799 -16.111  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.365 -18.338 -16.242  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.337 -17.458 -14.133  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -8.530 -16.157 -14.139  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419     -10.349 -17.830 -14.074  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -9.152 -19.126 -14.052  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419     -10.835 -19.093 -11.884  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419     -10.047 -18.489 -10.508  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.932 -15.505 -16.658  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.236 -14.936 -17.097  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.561 -15.449 -18.501  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -12.697 -15.431 -18.932  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.146 -13.408 -17.118  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.149 -14.923 -16.569  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.013 -15.242 -16.412  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.527 -13.074 -16.299  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.713 -13.086 -18.054  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.136 -12.988 -17.017  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.570 -15.908 -19.215  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -10.820 -16.424 -20.590  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -11.885 -17.520 -20.532  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -12.734 -17.621 -21.396  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.524 -17.005 -21.161  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.498 -15.884 -21.342  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.198 -16.468 -21.898  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -6.991 -17.665 -21.858  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -6.306 -15.670 -22.418  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.662 -15.914 -18.848  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -11.163 -15.619 -21.221  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -9.132 -17.745 -20.479  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -9.726 -17.465 -22.115  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -8.886 -15.149 -22.032  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.304 -15.415 -20.388  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -6.472 -14.705 -22.450  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -5.470 -16.036 -22.777  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.849 -18.342 -19.520  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -12.858 -19.431 -19.404  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -14.248 -18.818 -19.212  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -15.240 -19.352 -19.665  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -12.519 -20.315 -18.203  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -11.203 -21.048 -18.465  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -11.352 -21.937 -19.701  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -12.480 -22.187 -20.095  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422     -10.336 -22.353 -20.234  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -11.155 -18.242 -18.834  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.849 -20.027 -20.305  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -12.420 -19.701 -17.320  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -13.310 -21.036 -18.052  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -10.416 -20.327 -18.633  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422     -10.954 -21.660 -17.610  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -14.326 -17.700 -18.543  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -15.651 -17.055 -18.323  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -16.243 -16.636 -19.671  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -17.442 -16.644 -19.863  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -15.476 -15.819 -17.437  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.989 -16.250 -16.052  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -14.868 -15.021 -15.150  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.983 -13.920 -15.663  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.663 -15.201 -13.962  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -13.513 -17.284 -18.187  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -16.316 -17.754 -17.839  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -14.751 -15.156 -17.883  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -16.423 -15.308 -17.342  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -15.695 -16.944 -15.622  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.024 -16.727 -16.142  1.00  0.00           H  
ATOM   1127  N   SER A 424     -15.410 -16.270 -20.607  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -15.924 -15.851 -21.941  1.00  0.00           C  
ATOM   1129  C   SER A 424     -16.706 -17.006 -22.569  1.00  0.00           C  
ATOM   1130  O   SER A 424     -17.641 -16.801 -23.318  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -14.749 -15.476 -22.846  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -13.987 -16.639 -23.138  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.445 -16.270 -20.432  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -16.576 -14.998 -21.824  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -15.125 -15.052 -23.765  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -14.125 -14.753 -22.344  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -14.204 -16.920 -24.030  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -16.330 -18.220 -22.273  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -17.052 -19.387 -22.854  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -18.513 -19.359 -22.401  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -19.408 -19.731 -23.134  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -16.394 -20.683 -22.376  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -14.923 -20.693 -22.797  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -14.296 -22.040 -22.428  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -14.824 -20.482 -24.309  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -15.573 -18.364 -21.667  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -17.008 -19.337 -23.932  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -16.461 -20.745 -21.300  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -16.901 -21.528 -22.818  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.398 -19.900 -22.287  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -14.694 -22.374 -21.481  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -14.527 -22.766 -23.192  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -13.225 -21.928 -22.349  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.614 -21.029 -24.801  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -14.921 -19.430 -24.532  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -13.867 -20.838 -24.660  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -18.763 -18.921 -21.197  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -20.166 -18.870 -20.699  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -20.689 -20.295 -20.499  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -20.221 -21.022 -19.646  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -18.027 -18.626 -20.621  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -20.196 -18.340 -19.759  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -20.786 -18.358 -21.421  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 351     -11.581   6.029 -23.397  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -12.106   5.293 -22.214  1.00  0.00           C  
ATOM      3  C   GLU A 351     -11.093   5.375 -21.071  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.905   4.434 -20.326  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.336   3.827 -22.587  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.398   3.740 -23.684  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -13.683   2.272 -24.004  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -12.951   1.427 -23.515  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -14.629   2.017 -24.731  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -10.820   5.670 -23.900  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -13.040   5.735 -21.900  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -11.412   3.398 -22.947  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.671   3.282 -21.716  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -14.306   4.217 -23.343  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.040   4.240 -24.572  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.440   6.495 -20.925  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.439   6.637 -19.830  1.00  0.00           C  
ATOM     18  C   ALA A 352     -10.131   6.443 -18.480  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.546   5.948 -17.537  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.814   8.032 -19.889  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.606   7.243 -21.537  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.667   5.891 -19.949  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -9.397   8.714 -19.289  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -7.804   7.990 -19.508  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -8.798   8.376 -20.913  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.373   6.829 -18.377  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -12.099   6.666 -17.086  1.00  0.00           C  
ATOM     28  C   HIS A 353     -12.115   5.190 -16.689  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.016   4.847 -15.527  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.537   7.167 -17.242  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.244   7.084 -15.916  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -15.011   5.988 -15.554  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.307   7.952 -14.853  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -15.500   6.223 -14.322  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.101   7.406 -13.848  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.828   7.227 -19.148  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.601   7.239 -16.319  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.527   8.192 -17.580  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -14.055   6.554 -17.964  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -15.171   5.188 -16.097  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.816   8.912 -14.805  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -16.136   5.538 -13.782  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.241   4.313 -17.645  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.266   2.857 -17.325  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.932   2.447 -16.700  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.875   1.586 -15.844  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.493   2.056 -18.609  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.321   4.611 -18.574  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -13.068   2.655 -16.629  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.466   2.292 -19.014  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.440   1.000 -18.389  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.730   2.311 -19.331  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.858   3.054 -17.121  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.529   2.696 -16.551  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.478   3.108 -15.079  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.772   2.520 -14.284  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.428   3.422 -17.327  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.923   3.744 -17.813  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.380   1.629 -16.630  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.313   4.423 -16.938  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.498   2.885 -17.220  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.698   3.471 -18.372  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.223   4.113 -14.707  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.218   4.558 -13.286  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.913   3.504 -12.425  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.416   3.104 -11.391  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.962   5.891 -13.165  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.322   6.917 -14.100  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.877   6.395 -11.722  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.813   6.953 -13.855  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.788   4.572 -15.363  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.201   4.680 -12.950  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.997   5.751 -13.437  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.513   6.638 -15.127  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.742   7.892 -13.907  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.899   6.173 -11.320  1.00  0.00           H  
ATOM     77 HG22 ILE A 356     -10.038   7.463 -11.705  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.632   5.906 -11.125  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.594   6.494 -12.901  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.308   6.410 -14.639  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.474   7.977 -13.848  1.00  0.00           H  
ATOM     82  N   ASP A 357     -11.055   3.048 -12.850  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.785   2.015 -12.065  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.034   0.686 -12.162  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.869  -0.017 -11.185  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.197   1.848 -12.627  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.998   3.127 -12.374  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.544   3.943 -11.589  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -15.053   3.269 -12.971  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.432   3.384 -13.688  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.841   2.321 -11.031  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.141   1.662 -13.689  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.683   1.016 -12.140  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.571   0.337 -13.332  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.825  -0.942 -13.482  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.742  -1.009 -12.408  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.777  -1.844 -11.525  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.179  -1.000 -14.869  1.00  0.00           C  
ATOM     99  OG1 THR A 358     -10.169  -0.756 -15.859  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.561  -2.381 -15.092  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.709   0.919 -14.109  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.502  -1.772 -13.362  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.407  -0.249 -14.939  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.561  -1.598 -16.100  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.330  -2.831 -14.139  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.260  -3.006 -15.626  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.655  -2.279 -15.671  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.788  -0.126 -12.469  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.711  -0.124 -11.444  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.350  -0.198 -10.060  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.889  -0.904  -9.184  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.901   1.171 -11.557  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.016   1.125 -12.782  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.072   0.030 -13.655  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.137   2.182 -13.044  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.250  -0.005 -14.788  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.316   2.148 -14.177  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.373   1.054 -15.049  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.789   0.541 -13.184  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.063  -0.974 -11.594  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.578   2.009 -11.636  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.289   1.289 -10.676  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.749  -0.788 -13.455  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.092   3.027 -12.372  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.294  -0.848 -15.462  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.638   2.964 -14.376  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.739   1.027 -15.923  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.419   0.526  -9.861  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.103   0.503  -8.539  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.717  -0.878  -8.309  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.908  -1.306  -7.189  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.211   1.559  -8.523  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.677   2.810  -8.931  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.781   1.682  -7.111  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.772   1.082 -10.584  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.389   0.718  -7.758  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.998   1.266  -9.200  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -10.403   3.354  -9.246  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.277   0.984  -6.458  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.631   2.688  -6.748  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.838   1.459  -7.129  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.027  -1.580  -9.364  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.628  -2.933  -9.207  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.517  -3.971  -9.042  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.680  -4.969  -8.368  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.458  -3.271 -10.447  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.899  -4.735 -10.380  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.560  -5.129 -11.703  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.312  -6.449 -11.524  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.766  -6.175 -11.336  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.865  -1.217 -10.261  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.264  -2.944  -8.334  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.329  -2.634 -10.485  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.861  -3.116 -11.334  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.038  -5.363 -10.206  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.604  -4.862  -9.572  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.254  -4.358 -12.003  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.802  -5.246 -12.463  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -13.173  -7.065 -12.401  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.929  -6.966 -10.657  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.961  -5.177 -11.559  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -15.320  -6.787 -11.967  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -15.031  -6.368 -10.350  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.388  -3.748  -9.660  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.273  -4.729  -9.546  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.236  -4.235  -8.532  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.034  -4.836  -7.497  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.612  -4.896 -10.914  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.561  -5.619 -11.839  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.608  -4.919 -12.452  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.398  -6.988 -12.080  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.491  -5.589 -13.308  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.281  -7.657 -12.937  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.327  -6.958 -13.550  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.197  -7.619 -14.394  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.279  -2.942 -10.206  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.666  -5.680  -9.221  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.380  -3.922 -11.324  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.703  -5.470 -10.808  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.734  -3.863 -12.264  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.592  -7.527 -11.607  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.299  -5.049 -13.781  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.154  -8.713 -13.124  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.698  -8.285 -14.873  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.572  -3.148  -8.822  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.545  -2.627  -7.873  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.161  -2.429  -6.485  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.462  -2.238  -5.510  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.011  -1.281  -8.380  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.072  -1.491  -9.578  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.406  -2.867  -9.499  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.873  -1.386 -10.876  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.744  -2.678  -9.665  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.732  -3.333  -7.802  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.840  -0.660  -8.682  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.468  -0.791  -7.585  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.309  -0.726  -9.569  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.887  -2.963  -8.556  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.160  -3.636  -9.574  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.702  -2.974 -10.311  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.460  -0.480 -10.864  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.194  -1.363 -11.717  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.528  -2.238 -10.966  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.460  -2.471  -6.379  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.098  -2.281  -5.046  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.731  -0.899  -4.509  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.325  -0.746  -3.373  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.593  -3.354  -4.079  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.082  -4.728  -4.539  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -7.948  -4.771  -5.397  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -6.582  -5.715  -4.026  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.016  -2.626  -7.171  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.170  -2.358  -5.144  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.513  -3.344  -4.062  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -6.971  -3.152  -3.087  1.00  0.00           H  
ATOM    216  N   ILE A 365      -6.875   0.113  -5.319  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.540   1.490  -4.863  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.685   2.435  -5.222  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.524   2.124  -6.044  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.248   1.961  -5.538  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.259   1.563  -7.015  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.049   1.312  -4.845  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.498   2.807  -7.874  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.209  -0.039  -6.228  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.402   1.487  -3.792  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.171   3.036  -5.456  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -4.307   1.124  -7.276  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.046   0.848  -7.193  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.151   0.238  -4.880  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.140   1.605  -5.349  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.011   1.636  -3.815  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.318   3.692  -7.282  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.826   2.796  -8.720  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -6.519   2.809  -8.227  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.733   3.585  -4.610  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.832   4.541  -4.916  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.671   5.067  -6.342  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.607   4.999  -6.925  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.785   5.711  -3.934  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.612   5.175  -2.511  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.997   4.042  -2.275  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.098   5.908  -1.682  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.050   3.817  -3.948  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.782   4.036  -4.826  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.955   6.355  -4.180  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.706   6.272  -3.997  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.722   5.590  -6.906  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.637   6.119  -8.295  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.622   7.262  -8.344  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.859   7.390  -9.281  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.012   6.634  -8.725  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.004   5.470  -8.751  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.378   5.979  -9.188  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.532   7.184  -9.302  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.253   5.156  -9.402  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.569   5.632  -6.416  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.324   5.331  -8.959  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.354   7.382  -8.024  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.942   7.070  -9.711  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.659   4.719  -9.447  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.077   5.038  -7.764  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.610   8.094  -7.341  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.648   9.234  -7.323  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.216   8.707  -7.436  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.354   9.341  -8.010  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.799  10.001  -6.009  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.913  11.041  -6.147  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.445  11.169  -7.238  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.214  11.692  -5.160  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.236   7.974  -6.599  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.855   9.895  -8.152  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.047   9.312  -5.216  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.869  10.498  -5.774  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.952   7.552  -6.888  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.574   6.990  -6.963  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.356   6.348  -8.333  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.422   6.669  -9.040  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.394   5.935  -5.870  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -2.994   5.371  -5.936  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.690   4.357  -6.852  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.000   5.859  -5.078  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.394   3.832  -6.911  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.705   5.335  -5.137  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.401   4.321  -6.054  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.660   7.055  -6.427  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.854   7.783  -6.819  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.552   6.389  -4.903  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.109   5.140  -6.015  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.455   3.980  -7.514  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.234   6.642  -4.372  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.160   3.051  -7.619  1.00  0.00           H  
ATOM    292  HE2 PHE A 369       0.061   5.712  -4.476  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.600   3.915  -6.098  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.212   5.441  -8.715  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.053   4.779 -10.040  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.821   5.842 -11.116  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.967   5.700 -11.969  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.320   3.988 -10.367  1.00  0.00           C  
ATOM    299  H   ALA A 370      -5.959   5.196  -8.130  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.208   4.109 -10.008  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.182   2.955 -10.087  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.519   4.049 -11.427  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.154   4.400  -9.820  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.580   6.903 -11.088  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.407   7.970 -12.114  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.930   8.353 -12.223  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.409   8.528 -13.302  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.226   9.203 -11.726  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.461   8.792 -11.159  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.489  10.050 -12.972  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.267   6.993 -10.395  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.748   7.602 -13.070  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.676   9.791 -11.008  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -8.063   9.540 -11.187  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.274   9.466 -13.856  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.524  10.358 -12.988  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.854  10.923 -12.955  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.250   8.491 -11.119  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.808   8.867 -11.184  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.054   7.855 -12.050  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.076   8.182 -12.691  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.216   8.884  -9.771  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.183   9.598  -8.826  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -0.997   7.450  -9.286  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.683   8.351 -10.252  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.715   9.852 -11.625  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.272   9.409  -9.784  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -3.026   9.970  -9.388  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.530   8.904  -8.074  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.676  10.424  -8.347  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.526   6.768  -9.932  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.059   7.221  -9.308  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.366   7.351  -8.276  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.507   6.631 -12.083  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.820   5.609 -12.920  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.273   5.775 -14.369  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.477   5.761 -15.287  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.184   4.207 -12.423  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.618   3.982 -11.014  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.680   4.776 -10.840  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.642   4.440  -9.973  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.303   6.387 -11.568  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.249   5.750 -12.859  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.259   4.104 -12.397  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.771   3.469 -13.096  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.414   2.930 -10.876  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.400   4.456 -11.577  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.476   5.830 -10.968  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       1.076   4.604  -9.851  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.440   4.975 -10.465  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.048   3.579  -9.464  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.161   5.089  -9.257  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.548   5.950 -14.580  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -3.056   6.137 -15.966  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.706   7.553 -16.422  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.531   7.821 -17.594  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.573   5.956 -15.981  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -5.138   6.489 -17.299  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.906   4.470 -15.849  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.171   5.973 -13.823  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.595   5.415 -16.622  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -5.010   6.498 -15.155  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.327   6.678 -17.986  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.810   5.759 -17.724  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.675   7.408 -17.113  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.330   4.043 -15.043  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.959   4.353 -15.642  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -4.663   3.964 -16.771  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.595   8.458 -15.489  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -2.248   9.861 -15.833  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.803   9.905 -16.329  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.481  10.579 -17.288  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.388  10.727 -14.579  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.864  11.059 -14.352  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.397  11.864 -15.539  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.588  12.418 -16.266  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.605  11.914 -15.701  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.735   8.210 -14.551  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.912  10.223 -16.604  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -2.007  10.187 -13.726  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.827  11.640 -14.702  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.427  10.143 -14.258  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.968  11.639 -13.447  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.066   9.183 -15.679  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.492   9.166 -16.101  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.615   8.443 -17.443  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.433   8.788 -18.274  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.315   8.426 -15.046  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.379   9.270 -13.774  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.112   8.492 -12.679  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       3.187   7.281 -12.792  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.584   9.122 -11.747  1.00  0.00           O  
ATOM    393  H   GLU A 376      -0.223   8.648 -14.912  1.00  0.00           H  
ATOM    394  HA  GLU A 376       1.855  10.178 -16.199  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       1.849   7.477 -14.826  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.315   8.259 -15.418  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       2.905  10.188 -13.981  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       1.376   9.498 -13.443  1.00  0.00           H  
ATOM    399  N   GLY A 377       0.806   7.446 -17.661  1.00  0.00           N  
ATOM    400  CA  GLY A 377       0.872   6.700 -18.951  1.00  0.00           C  
ATOM    401  C   GLY A 377       0.786   5.194 -18.682  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.304   4.391 -19.433  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.153   7.188 -16.977  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.049   7.000 -19.582  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       1.805   6.923 -19.448  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.138   4.806 -17.619  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.021   3.354 -17.304  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.452   2.943 -17.331  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.119   2.927 -16.318  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.602   3.089 -15.913  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.083   3.381 -15.922  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.546   4.671 -15.633  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.995   2.362 -16.220  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       3.919   4.941 -15.643  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.369   2.632 -16.229  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.831   3.921 -15.940  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.270   5.470 -17.025  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.569   2.782 -18.038  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.114   3.728 -15.191  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.440   2.055 -15.645  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       1.842   5.458 -15.403  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.639   1.367 -16.443  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.276   5.935 -15.419  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.072   1.845 -16.459  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       5.891   4.129 -15.947  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.971   2.621 -18.485  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.405   2.223 -18.571  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.528   0.697 -18.548  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.615   0.156 -18.512  1.00  0.00           O  
ATOM    430  CB  SER A 379      -4.009   2.764 -19.868  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.429   2.094 -20.978  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.419   2.654 -19.295  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.941   2.636 -17.729  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -5.076   2.598 -19.865  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.810   3.823 -19.943  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.117   1.953 -21.632  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.428  -0.003 -18.565  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.496  -1.492 -18.542  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.767  -2.020 -17.306  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.709  -1.543 -16.946  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.835  -2.056 -19.802  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.400  -1.436 -20.949  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.068  -3.566 -19.868  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.559   0.449 -18.591  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.530  -1.803 -18.510  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.774  -1.860 -19.772  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.456  -2.096 -21.645  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.817  -3.846 -19.142  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.407  -3.835 -20.857  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.146  -4.083 -19.650  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.324  -3.003 -16.653  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.660  -3.561 -15.443  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.286  -4.110 -15.827  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.605  -4.210 -15.008  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.515  -4.691 -14.868  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.875  -4.138 -14.441  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.800  -5.297 -14.065  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.695  -3.215 -13.233  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.176  -3.377 -16.961  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.544  -2.783 -14.703  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.657  -5.453 -15.621  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.015  -5.120 -14.012  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.310  -3.580 -15.257  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.205  -6.155 -13.787  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.424  -5.006 -13.234  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.422  -5.550 -14.911  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.644  -3.132 -12.997  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.091  -2.238 -13.464  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.223  -3.625 -12.385  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.106  -4.464 -17.069  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.213  -5.002 -17.503  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.277  -3.919 -17.335  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.349  -4.163 -16.827  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.140  -5.423 -18.971  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.535  -6.823 -19.069  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.383  -7.211 -20.541  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.735  -6.403 -21.385  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.081  -8.309 -20.799  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.836  -4.374 -17.717  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.470  -5.858 -16.895  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.524  -4.725 -19.515  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.134  -5.430 -19.392  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.185  -7.531 -18.576  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.433  -6.833 -18.592  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.988  -2.720 -17.751  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.988  -1.629 -17.603  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.318  -1.460 -16.120  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.462  -1.310 -15.739  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.406  -0.326 -18.152  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.106  -0.491 -19.643  1.00  0.00           C  
ATOM    491  CD  GLU A 383       1.760   0.871 -20.247  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       1.745   1.840 -19.506  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.517   0.922 -21.441  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.114  -2.536 -18.155  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.885  -1.883 -18.149  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.492  -0.089 -17.625  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.118   0.474 -18.014  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.975  -0.895 -20.141  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.272  -1.164 -19.771  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.320  -1.482 -15.279  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.564  -1.321 -13.818  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.370  -2.509 -13.288  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.311  -2.347 -12.537  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.224  -1.265 -13.082  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.424  -0.043 -13.543  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -0.929  -0.026 -12.827  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.195   1.236 -13.206  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.405  -1.599 -15.609  1.00  0.00           H  
ATOM    509  HA  LEU A 384       3.109  -0.410 -13.642  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.661  -2.161 -13.295  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.402  -1.198 -12.019  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.266  -0.098 -14.610  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.979  -0.851 -12.129  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.041   0.905 -12.290  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.723  -0.121 -13.553  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.865   1.046 -12.381  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.765   1.550 -14.068  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.498   2.016 -12.933  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.996  -3.699 -13.659  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.726  -4.902 -13.162  1.00  0.00           C  
ATOM    521  C   ALA A 385       5.014  -5.106 -13.962  1.00  0.00           C  
ATOM    522  O   ALA A 385       6.021  -5.534 -13.435  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.834  -6.134 -13.320  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.226  -3.803 -14.256  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.969  -4.768 -12.120  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.962  -5.877 -13.902  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.385  -6.915 -13.823  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.527  -6.482 -12.345  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.989  -4.811 -15.231  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.210  -4.998 -16.062  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.255  -3.956 -15.662  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.441  -4.219 -15.667  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.852  -4.839 -17.541  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.071  -6.051 -18.004  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       4.026  -6.558 -17.220  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.391  -6.665 -19.221  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.305  -7.675 -17.650  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.667  -7.784 -19.651  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.624  -8.289 -18.865  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.911  -9.392 -19.290  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.166  -4.471 -15.638  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.610  -5.988 -15.893  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.251  -3.951 -17.672  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.757  -4.750 -18.123  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.775  -6.090 -16.281  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.195  -6.276 -19.827  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.498  -8.061 -17.042  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.914  -8.259 -20.590  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.480  -9.911 -19.863  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.824  -2.780 -15.301  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.795  -1.731 -14.884  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.318  -2.080 -13.489  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.581  -2.543 -12.642  1.00  0.00           O  
ATOM    554  CB  VAL A 387       7.098  -0.369 -14.852  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       6.055  -0.355 -13.734  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       8.135   0.728 -14.601  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.863  -2.589 -15.291  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.619  -1.703 -15.582  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.613  -0.192 -15.800  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.988  -1.337 -13.291  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.345   0.362 -12.981  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.094  -0.078 -14.143  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.776   0.436 -13.781  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.732   0.870 -15.489  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.631   1.650 -14.353  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.620  -1.867 -13.251  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.246  -2.178 -11.961  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.809  -1.226 -10.846  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.256  -0.170 -11.084  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.735  -1.995 -12.228  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.796  -1.040 -13.367  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.584  -1.314 -14.216  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.069  -3.196 -11.657  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.215  -1.596 -11.347  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.177  -2.947 -12.483  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.779  -0.027 -12.993  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.700  -1.207 -13.925  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.219  -0.400 -14.661  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.820  -2.025 -14.994  1.00  0.00           H  
ATOM    580  N   MET A 389      10.059  -1.613  -9.631  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.671  -0.765  -8.467  1.00  0.00           C  
ATOM    582  C   MET A 389      10.359   0.598  -8.568  1.00  0.00           C  
ATOM    583  O   MET A 389       9.715   1.617  -8.719  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.101  -1.456  -7.172  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.397  -0.800  -5.984  1.00  0.00           C  
ATOM    586  SD  MET A 389      10.527  -0.740  -4.570  1.00  0.00           S  
ATOM    587  CE  MET A 389      11.090   0.964  -4.800  1.00  0.00           C  
ATOM    588  H   MET A 389      10.498  -2.477  -9.492  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.600  -0.629  -8.462  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.835  -2.502  -7.216  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.170  -1.363  -7.052  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.099   0.203  -6.251  1.00  0.00           H  
ATOM    593  HG3 MET A 389       8.523  -1.379  -5.721  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.916   1.265  -5.824  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.544   1.618  -4.138  1.00  0.00           H  
ATOM    596  HE3 MET A 389      12.145   1.028  -4.575  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.660   0.624  -8.469  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.397   1.918  -8.544  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.736   2.852  -9.560  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.366   3.966  -9.244  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.839   1.647  -8.973  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.718   2.839  -8.593  1.00  0.00           C  
ATOM    603  CD  LYS A 390      16.128   2.626  -9.147  1.00  0.00           C  
ATOM    604  CE  LYS A 390      17.010   3.818  -8.769  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      18.409   3.556  -9.205  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.158  -0.208  -8.328  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.397   2.388  -7.571  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      14.201   0.759  -8.477  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.874   1.500 -10.043  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.299   3.743  -9.010  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.762   2.925  -7.518  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.546   1.722  -8.731  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.083   2.540 -10.222  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.640   4.708  -9.258  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.986   3.958  -7.699  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.630   2.548  -9.079  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.514   3.809 -10.208  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      19.063   4.130  -8.632  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.586   2.416 -10.780  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.951   3.290 -11.807  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.622   3.816 -11.267  1.00  0.00           C  
ATOM    622  O   GLU A 391       9.214   4.924 -11.553  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.701   2.482 -13.082  1.00  0.00           C  
ATOM    624  CG  GLU A 391      12.034   2.202 -13.778  1.00  0.00           C  
ATOM    625  CD  GLU A 391      12.748   3.524 -14.066  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      12.078   4.543 -14.092  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      13.953   3.495 -14.256  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.889   1.516 -11.020  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.605   4.121 -12.029  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      10.224   1.547 -12.829  1.00  0.00           H  
ATOM    631  HB3 GLU A 391      10.060   3.044 -13.745  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.653   1.592 -13.137  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      11.854   1.681 -14.706  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.945   3.023 -10.487  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.637   3.463  -9.923  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.868   4.223  -8.614  1.00  0.00           C  
ATOM    637  O   LEU A 392       7.351   5.304  -8.413  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.768   2.235  -9.649  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.481   1.512 -10.965  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.559   0.319 -10.702  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.802   2.476 -11.939  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.297   2.132 -10.276  1.00  0.00           H  
ATOM    643  HA  LEU A 392       7.137   4.107 -10.631  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.289   1.568  -8.977  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.837   2.545  -9.197  1.00  0.00           H  
ATOM    646  HG  LEU A 392       7.408   1.162 -11.393  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.500   0.138  -9.639  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.573   0.534 -11.087  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.955  -0.558 -11.194  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       5.370   3.298 -11.389  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       6.533   2.855 -12.638  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       5.024   1.955 -12.477  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.639   3.666  -7.720  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.896   4.357  -6.425  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.498   5.738  -6.686  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.320   6.660  -5.915  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.872   3.524  -5.591  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.942   4.088  -4.172  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       8.940   3.354  -3.279  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.355   3.898  -3.616  1.00  0.00           C  
ATOM    661  H   LEU A 393       9.045   2.793  -7.900  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.967   4.467  -5.886  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.530   2.500  -5.556  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.852   3.560  -6.043  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.702   5.141  -4.191  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.843   2.331  -3.614  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.292   3.366  -2.258  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       7.980   3.845  -3.336  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      12.028   3.648  -4.423  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.683   4.812  -3.145  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.352   3.098  -2.890  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.209   5.893  -7.769  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.820   7.219  -8.074  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.893   8.012  -8.998  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.970   9.221  -9.081  1.00  0.00           O  
ATOM    676  CB  GLU A 394      12.169   7.015  -8.767  1.00  0.00           C  
ATOM    677  CG  GLU A 394      13.058   6.119  -7.902  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.460   6.057  -8.506  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.600   6.408  -9.667  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.373   5.662  -7.800  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.342   5.140  -8.380  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.967   7.768  -7.155  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      12.014   6.548  -9.727  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.650   7.972  -8.905  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.114   6.526  -6.902  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.637   5.125  -7.862  1.00  0.00           H  
ATOM    687  N   ILE A 395       9.024   7.340  -9.698  1.00  0.00           N  
ATOM    688  CA  ILE A 395       8.099   8.053 -10.623  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.421   9.221  -9.899  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.978  10.168 -10.518  1.00  0.00           O  
ATOM    691  CB  ILE A 395       7.034   7.078 -11.125  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.351   7.664 -12.361  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.992   6.845 -10.028  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       5.612   6.551 -13.106  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.981   6.364  -9.624  1.00  0.00           H  
ATOM    696  HA  ILE A 395       8.660   8.432 -11.464  1.00  0.00           H  
ATOM    697  HB  ILE A 395       7.501   6.139 -11.384  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       5.646   8.424 -12.058  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       7.094   8.100 -13.012  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       6.411   7.120  -9.071  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       5.119   7.448 -10.227  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.714   5.802 -10.014  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.904   6.082 -12.440  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       5.088   6.970 -13.951  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       6.323   5.816 -13.451  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.332   9.171  -8.597  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.677  10.289  -7.859  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.080  10.236  -6.380  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.236  10.391  -6.040  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.157  10.164  -7.990  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.494  11.427  -7.434  1.00  0.00           C  
ATOM    712  CD  GLU A 396       2.975  11.239  -7.411  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.521  10.189  -7.835  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.293  12.151  -6.973  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.692   8.407  -8.101  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.997  11.231  -8.281  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.895  10.050  -9.031  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.816   9.303  -7.437  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.848  11.607  -6.430  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.743  12.270  -8.060  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.141  10.022  -5.495  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.485   9.966  -4.046  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.799   8.760  -3.402  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.272   8.841  -2.311  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.213   9.902  -5.780  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.555   9.875  -3.932  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.148  10.869  -3.562  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.809   7.642  -4.069  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.163   6.427  -3.495  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.134   5.751  -2.526  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.335   5.801  -2.701  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.799   5.460  -4.623  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.859   6.159  -5.608  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.763   5.339  -6.896  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.468   6.289  -4.982  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.246   7.604  -4.944  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.267   6.715  -2.965  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.696   5.151  -5.138  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.305   4.593  -4.207  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.244   7.141  -5.835  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.288   4.404  -6.769  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.725   5.141  -7.120  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.207   5.893  -7.710  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.175   5.343  -4.554  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.490   7.044  -4.209  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       1.758   6.575  -5.744  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.626   5.126  -1.498  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.526   4.457  -0.515  1.00  0.00           C  
ATOM    749  C   ASP A 399       6.942   3.082  -1.041  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.312   2.520  -1.915  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.797   4.293   0.819  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.121   5.613   1.195  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.571   6.644   0.721  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.163   5.572   1.952  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.655   5.100  -1.369  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.407   5.064  -0.368  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.050   3.518   0.728  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.507   4.021   1.586  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.001   2.539  -0.508  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.476   1.202  -0.964  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.323   0.195  -0.945  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.125  -0.543  -1.890  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.590   0.717  -0.033  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.291  -0.488  -0.662  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.687  -0.639  -0.053  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.099   0.258   0.665  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.319  -1.649  -0.314  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.489   3.015   0.196  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.863   1.284  -1.970  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.306   1.513   0.118  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.165   0.431   0.917  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.716  -1.381  -0.469  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.378  -0.338  -1.728  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.552   0.153   0.153  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.423  -0.780   0.285  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.283  -0.432  -0.675  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.694  -1.298  -1.291  1.00  0.00           O  
ATOM    778  CB  PRO A 401       4.973  -0.597   1.735  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.425   0.777   2.098  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.708   1.005   1.348  1.00  0.00           C  
ATOM    781  HA  PRO A 401       5.723  -1.804   0.136  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       3.899  -0.692   1.796  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.441  -1.346   2.357  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.676   1.497   1.804  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       5.590   0.836   3.164  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.808   2.046   1.085  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.555   0.699   1.945  1.00  0.00           H  
ATOM    788  N   THR A 402       3.972   0.826  -0.816  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.877   1.219  -1.746  1.00  0.00           C  
ATOM    790  C   THR A 402       3.209   0.708  -3.148  1.00  0.00           C  
ATOM    791  O   THR A 402       2.390   0.105  -3.812  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.751   2.744  -1.774  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.582   3.227  -0.448  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.542   3.144  -2.622  1.00  0.00           C  
ATOM    795  H   THR A 402       4.462   1.513  -0.316  1.00  0.00           H  
ATOM    796  HA  THR A 402       1.946   0.784  -1.413  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.644   3.172  -2.203  1.00  0.00           H  
ATOM    798  HG1 THR A 402       1.854   2.747  -0.048  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.690   2.545  -2.339  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.318   4.189  -2.459  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.764   2.984  -3.667  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.411   0.941  -3.598  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.807   0.466  -4.954  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.916  -1.057  -4.946  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.584  -1.719  -5.910  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.163   1.068  -5.324  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.359   0.991  -6.839  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.209   2.527  -4.875  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.056   1.426  -3.043  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.066   0.773  -5.676  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.949   0.515  -4.830  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.582   0.376  -7.272  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.307   1.983  -7.261  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.324   0.557  -7.056  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.202   2.897  -4.750  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.737   2.595  -3.936  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.720   3.118  -5.620  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.378  -1.619  -3.865  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.510  -3.101  -3.791  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.123  -3.742  -3.868  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.929  -4.746  -4.525  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.176  -3.488  -2.469  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.450  -4.992  -2.458  1.00  0.00           C  
ATOM    824  CD  GLU A 404       6.990  -5.404  -1.087  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.116  -4.536  -0.238  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.267  -6.578  -0.909  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.639  -1.066  -3.097  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.115  -3.450  -4.614  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.108  -2.952  -2.364  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.522  -3.235  -1.648  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       5.532  -5.526  -2.659  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.178  -5.231  -3.218  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.157  -3.174  -3.198  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.785  -3.754  -3.233  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.131  -3.443  -4.578  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.435  -4.260  -5.146  1.00  0.00           O  
ATOM    837  CB  ALA A 405       0.948  -3.147  -2.106  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.335  -2.367  -2.673  1.00  0.00           H  
ATOM    839  HA  ALA A 405       1.843  -4.823  -3.100  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.395  -2.299  -2.486  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       1.598  -2.824  -1.307  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       0.257  -3.887  -1.731  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.350  -2.266  -5.091  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.741  -1.898  -6.399  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.266  -2.835  -7.489  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.517  -3.345  -8.297  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.109  -0.456  -6.745  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.409  -0.047  -8.041  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.077   0.194  -7.764  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       1.042   1.236  -8.582  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.914  -1.623  -4.615  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.334  -1.990  -6.334  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.795   0.198  -5.945  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.180  -0.377  -6.874  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.515  -0.837  -8.772  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.184   0.805  -6.879  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.523   0.701  -8.607  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.574  -0.753  -7.609  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.782   1.595  -7.881  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.515   1.032  -9.531  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.277   1.986  -8.714  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.549  -3.069  -7.515  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.119  -3.975  -8.552  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.623  -5.401  -8.305  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.089  -6.045  -9.187  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.645  -3.945  -8.472  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.141  -2.526  -8.753  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.670  -2.501  -8.710  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.136  -2.934  -7.362  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.808  -4.045  -7.229  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.602  -5.034  -8.055  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.688  -4.166  -6.272  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.138  -2.650  -6.854  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.801  -3.648  -9.530  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.960  -4.248  -7.484  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.057  -4.623  -9.205  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.803  -2.213  -9.730  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.749  -1.853  -8.004  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.061  -3.174  -9.459  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.019  -1.499  -8.907  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.937  -2.385  -6.575  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.928  -4.941  -8.788  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       8.118  -5.885  -7.955  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.846  -3.408  -5.639  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.203  -5.018  -6.171  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.796  -5.898  -7.111  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.333  -7.282  -6.807  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.944  -7.495  -7.411  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.681  -8.495  -8.049  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.265  -7.477  -5.291  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.970  -8.946  -4.980  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.885  -9.139  -3.464  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.045  -8.161  -2.753  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.663 -10.262  -3.042  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.227  -5.361  -6.415  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.025  -7.995  -7.232  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.210  -7.198  -4.850  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.479  -6.857  -4.884  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.030  -9.228  -5.431  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.760  -9.564  -5.379  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.056  -6.560  -7.216  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.315  -6.705  -7.780  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.245  -6.661  -9.307  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.925  -7.400  -9.991  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.196  -5.556  -7.283  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.345  -5.643  -5.764  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.238  -4.500  -5.277  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.245  -4.471  -3.788  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.602  -5.531  -3.117  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.284  -6.476  -3.704  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.275  -5.647  -1.859  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.291  -5.760  -6.700  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.739  -7.646  -7.465  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.738  -4.614  -7.547  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.169  -5.625  -7.744  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.794  -6.589  -5.500  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.373  -5.562  -5.301  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.856  -3.561  -5.654  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.244  -4.650  -5.640  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.982  -3.656  -3.312  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.535  -6.387  -4.668  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.559  -7.288  -3.189  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.753  -4.921  -1.411  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.549  -6.458  -1.344  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.430  -5.798  -9.846  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.318  -5.703 -11.329  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.115  -7.101 -11.917  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.929  -7.590 -12.675  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.873  -4.814 -11.692  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.108  -5.209  -9.276  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.223  -5.273 -11.731  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.768  -5.205 -11.230  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.996  -4.798 -12.763  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.694  -3.810 -11.334  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.966  -7.752 -11.577  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.213  -9.117 -12.120  1.00  0.00           C  
ATOM    937  C   LYS A 411       0.076 -10.044 -11.693  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.515 -10.734 -12.501  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.539  -9.656 -11.576  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.709  -8.988 -12.303  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.616  -9.274 -13.805  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.825  -8.661 -14.515  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.363  -9.633 -15.509  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.612  -7.343 -10.964  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.256  -9.073 -13.199  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.605  -9.445 -10.519  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.582 -10.724 -11.731  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.674  -7.923 -12.138  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.640  -9.380 -11.921  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.604 -10.341 -13.969  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.710  -8.839 -14.200  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.525  -7.756 -15.024  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.591  -8.429 -13.790  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       4.774 -10.488 -15.512  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.352  -9.200 -16.456  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.338  -9.886 -15.255  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.239 -10.062 -10.427  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.339 -10.943  -9.947  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.603 -10.664 -10.761  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.312 -11.568 -11.157  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.609 -10.658  -8.469  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.410 -11.116  -7.635  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.451 -11.820  -8.125  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.316 -10.742  -6.389  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.248  -9.497  -9.793  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.053 -11.977 -10.069  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.762  -9.598  -8.327  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.491 -11.194  -8.154  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.009 -10.173  -5.994  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.450 -11.029  -5.848  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.889  -9.418 -11.018  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.103  -9.082 -11.812  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.947  -9.637 -13.228  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.868 -10.189 -13.795  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.270  -7.563 -11.871  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.302  -8.703 -10.695  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.971  -9.523 -11.345  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.335  -7.109 -12.161  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.032  -7.313 -12.594  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.563  -7.195 -10.899  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.783  -9.495 -13.804  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.565 -10.016 -15.181  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.815 -11.526 -15.196  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.437 -12.051 -16.098  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.124  -9.733 -15.612  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.960 -10.076 -17.095  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.578  -8.966 -17.946  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.528 -10.205 -17.428  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.053  -9.047 -13.327  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.247  -9.531 -15.862  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.901  -8.688 -15.457  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.448 -10.337 -15.025  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.458 -11.011 -17.305  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -1.376  -8.008 -17.492  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.148  -8.992 -18.938  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.645  -9.115 -18.013  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       1.114 -10.012 -16.542  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.731 -11.205 -17.784  1.00  0.00           H  
ATOM    999 HD23 LEU A 414       0.788  -9.490 -18.195  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.338 -12.226 -14.204  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.552 -13.700 -14.165  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.042 -13.989 -13.976  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.547 -15.005 -14.409  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.764 -14.303 -13.002  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.840 -11.784 -13.485  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.216 -14.137 -15.094  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.357 -13.508 -12.393  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.419 -14.916 -12.402  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -0.958 -14.908 -13.389  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.750 -13.101 -13.334  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.206 -13.323 -13.121  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.886 -13.550 -14.471  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.796 -14.344 -14.594  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.815 -12.096 -12.444  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.199 -11.901 -11.178  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.318 -12.308 -12.255  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.323 -12.287 -12.995  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.351 -14.192 -12.494  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.654 -11.228 -13.061  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.346 -12.689 -10.651  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.777 -12.500 -13.215  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.484 -13.153 -11.602  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.754 -11.423 -11.817  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.449 -12.859 -15.490  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -7.070 -13.043 -16.830  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -7.235 -14.539 -17.098  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -8.251 -14.984 -17.596  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.172 -12.418 -17.903  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.414 -10.907 -17.957  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.496 -13.031 -19.268  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -6.126 -10.295 -16.585  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.711 -12.225 -15.372  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -8.039 -12.565 -16.847  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.137 -12.607 -17.661  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.760 -10.464 -18.693  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -7.442 -10.717 -18.227  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.540 -12.872 -19.494  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -5.887 -12.561 -20.027  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.290 -14.090 -19.246  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -5.133 -10.578 -16.266  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -6.190  -9.218 -16.651  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -6.851 -10.656 -15.871  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -6.246 -15.323 -16.764  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -6.351 -16.790 -16.990  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.484 -17.347 -16.128  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -8.108 -18.334 -16.465  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -5.035 -17.466 -16.600  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.438 -14.946 -16.357  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.562 -16.981 -18.032  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -4.219 -16.772 -16.743  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -5.077 -17.765 -15.564  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.880 -18.336 -17.221  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.761 -16.715 -15.019  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.859 -17.204 -14.139  1.00  0.00           C  
ATOM   1055  C   GLN A 419     -10.200 -16.955 -14.829  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -11.137 -17.715 -14.680  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.823 -16.453 -12.807  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -9.856 -17.059 -11.855  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -9.830 -16.304 -10.525  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.975 -15.470 -10.303  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419     -10.739 -16.564  -9.625  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -7.249 -15.917 -14.768  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.734 -18.262 -13.961  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.838 -16.537 -12.372  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.054 -15.411 -12.974  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419     -10.840 -16.980 -12.296  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -9.620 -18.099 -11.684  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419     -11.429 -17.236  -9.804  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419     -10.732 -16.086  -8.770  1.00  0.00           H  
ATOM   1070  N   ALA A 420     -10.298 -15.899 -15.589  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.577 -15.605 -16.293  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.870 -16.727 -17.290  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -13.006 -16.985 -17.633  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.454 -14.276 -17.041  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.530 -15.301 -15.699  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.380 -15.542 -15.574  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.414 -13.991 -17.101  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.854 -14.385 -18.038  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.007 -13.513 -16.514  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.853 -17.400 -17.753  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -11.072 -18.508 -18.723  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -12.061 -19.511 -18.128  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -12.910 -20.043 -18.815  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.741 -19.210 -19.005  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.795 -18.245 -19.722  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.458 -18.941 -19.983  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -7.168 -19.964 -19.394  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -6.626 -18.429 -20.847  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.943 -17.177 -17.461  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -11.471 -18.108 -19.643  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -9.297 -19.524 -18.073  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -9.915 -20.073 -19.630  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -9.233 -17.942 -20.661  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.633 -17.374 -19.103  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -6.858 -17.603 -21.321  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -5.766 -18.868 -21.020  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.958 -19.772 -16.854  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -12.893 -20.740 -16.214  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -14.328 -20.221 -16.343  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -15.253 -20.975 -16.569  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -12.537 -20.891 -14.733  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -13.412 -21.979 -14.107  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -13.129 -22.058 -12.605  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -12.315 -21.280 -12.133  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422     -13.731 -22.894 -11.952  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -11.267 -19.331 -16.317  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.813 -21.698 -16.703  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -11.497 -21.167 -14.641  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -12.707 -19.954 -14.224  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -14.453 -21.739 -14.264  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422     -13.188 -22.930 -14.566  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -14.519 -18.937 -16.200  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -15.892 -18.372 -16.316  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -16.388 -18.534 -17.754  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -17.558 -18.759 -17.995  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -15.863 -16.886 -15.951  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -15.482 -16.732 -14.477  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.507 -15.250 -14.096  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.633 -14.431 -14.990  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -15.400 -14.961 -12.915  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -13.758 -18.346 -16.018  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -16.556 -18.895 -15.644  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -15.137 -16.377 -16.566  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -16.840 -16.456 -16.116  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -16.188 -17.273 -13.864  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.490 -17.128 -14.318  1.00  0.00           H  
ATOM   1127  N   SER A 424     -15.507 -18.426 -18.711  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -15.928 -18.577 -20.131  1.00  0.00           C  
ATOM   1129  C   SER A 424     -16.452 -19.997 -20.356  1.00  0.00           C  
ATOM   1130  O   SER A 424     -17.280 -20.235 -21.214  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -14.728 -18.326 -21.048  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -13.776 -19.365 -20.879  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.568 -18.246 -18.494  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -16.708 -17.865 -20.355  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -15.059 -18.305 -22.076  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -14.276 -17.378 -20.796  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -14.115 -20.152 -21.312  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -15.976 -20.942 -19.593  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -16.447 -22.346 -19.762  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -17.542 -22.642 -18.736  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -17.387 -22.393 -17.557  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -15.272 -23.304 -19.546  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.637 -24.690 -20.083  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -16.724 -25.309 -19.203  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -16.153 -24.563 -21.518  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -15.309 -20.728 -18.908  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -16.840 -22.476 -20.758  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -14.404 -22.933 -20.070  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -15.054 -23.374 -18.491  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.760 -25.322 -20.071  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -16.708 -24.843 -18.229  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -17.690 -25.155 -19.661  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -16.541 -26.369 -19.098  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.588 -23.802 -22.037  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -16.038 -25.508 -22.027  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -17.197 -24.287 -21.501  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -18.651 -23.173 -19.175  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -19.756 -23.484 -18.225  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -20.776 -24.396 -18.911  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -21.890 -24.000 -19.187  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -18.758 -23.366 -20.131  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -19.354 -23.983 -17.356  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -20.240 -22.567 -17.923  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 351     -12.933   5.274 -22.270  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.606   4.661 -22.558  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.709   4.785 -21.325  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.510   3.836 -20.592  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -10.956   5.384 -23.739  1.00  0.00           C  
ATOM      6  CG  GLU A 351      -9.618   4.719 -24.070  1.00  0.00           C  
ATOM      7  CD  GLU A 351      -9.873   3.334 -24.669  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -10.952   3.129 -25.200  1.00  0.00           O  
ATOM      9  OE2 GLU A 351      -8.984   2.503 -24.586  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -13.739   4.717 -22.261  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.738   3.617 -22.804  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -11.607   5.330 -24.599  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -10.788   6.420 -23.480  1.00  0.00           H  
ATOM     14  HG2 GLU A 351      -9.081   5.326 -24.784  1.00  0.00           H  
ATOM     15  HG3 GLU A 351      -9.032   4.619 -23.168  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.163   5.947 -21.091  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.279   6.130 -19.905  1.00  0.00           C  
ATOM     18  C   ALA A 352     -10.086   5.893 -18.625  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.574   5.398 -17.641  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.720   7.554 -19.900  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.335   6.700 -21.694  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.463   5.424 -19.952  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.012   7.661 -19.092  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -9.528   8.258 -19.766  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -8.225   7.749 -20.840  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.342   6.244 -18.631  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -12.177   6.039 -17.414  1.00  0.00           C  
ATOM     28  C   HIS A 353     -12.095   4.576 -16.976  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.107   4.268 -15.800  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.632   6.396 -17.727  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.726   7.851 -18.093  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.701   8.285 -19.410  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -13.843   8.985 -17.327  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -13.802   9.627 -19.396  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -13.891  10.105 -18.152  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.736   6.644 -19.434  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.816   6.672 -16.619  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.981   5.793 -18.553  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -14.245   6.203 -16.858  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.626   7.718 -20.206  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.892   9.004 -16.248  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -13.809  10.243 -20.283  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.012   3.673 -17.912  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.931   2.229 -17.553  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.602   1.950 -16.849  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.524   1.136 -15.949  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.021   1.383 -18.825  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.007   3.945 -18.853  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.749   1.974 -16.894  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.790   0.635 -18.707  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.261   2.019 -19.664  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.072   0.898 -19.002  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.555   2.615 -17.253  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.230   2.385 -16.610  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.281   2.827 -15.148  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.654   2.239 -14.288  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.160   3.188 -17.352  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.639   3.264 -17.983  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.985   1.336 -16.656  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.257   4.234 -17.102  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.181   2.837 -17.063  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.288   3.059 -18.417  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.025   3.858 -14.856  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.118   4.335 -13.447  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.883   3.310 -12.613  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.499   2.980 -11.509  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.854   5.677 -13.411  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.150   6.670 -14.337  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.851   6.223 -11.982  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.724   6.904 -13.838  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.525   4.315 -15.563  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.127   4.456 -13.042  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.873   5.537 -13.741  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.120   6.269 -15.339  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.689   7.606 -14.339  1.00  0.00           H  
ATOM     76 HG21 ILE A 356     -10.290   5.495 -11.317  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.835   6.425 -11.675  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.426   7.137 -11.945  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.528   6.260 -12.993  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.024   6.681 -14.631  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.612   7.936 -13.538  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.962   2.801 -13.134  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.753   1.793 -12.376  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.014   0.455 -12.400  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.943  -0.242 -11.408  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.130   1.633 -13.020  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.927   2.928 -12.850  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.518   3.751 -12.048  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.932   3.076 -13.525  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.250   3.081 -14.027  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.866   2.120 -11.353  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.013   1.419 -14.072  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.659   0.820 -12.543  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.454   0.095 -13.524  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.714  -1.195 -13.597  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.702  -1.242 -12.455  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.752  -2.102 -11.599  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.984  -1.292 -14.938  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.919  -1.129 -15.996  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.309  -2.658 -15.057  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.515   0.672 -14.312  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.406  -2.015 -13.498  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.234  -0.517 -14.999  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.523  -0.558 -16.658  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.750  -2.865 -14.156  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.061  -3.421 -15.198  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.638  -2.656 -15.903  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.795  -0.309 -12.430  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.786  -0.280 -11.337  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.514  -0.335  -9.994  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.143  -1.073  -9.103  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.980   1.017 -11.421  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.150   1.034 -12.684  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.055  -0.113 -13.482  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.475   2.202 -13.055  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.285  -0.089 -14.652  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.705   2.226 -14.223  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.611   1.080 -15.022  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.785   0.376 -13.125  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.126  -1.129 -11.429  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.657   1.858 -11.429  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.329   1.092 -10.563  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.575  -1.016 -13.197  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.548   3.086 -12.439  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.212  -0.974 -15.267  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.185   3.128 -14.507  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -3.017   1.099 -15.925  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.557   0.437  -9.850  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.319   0.429  -8.572  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.944  -0.950  -8.369  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.190  -1.376  -7.258  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.426   1.484  -8.626  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.898   2.701  -9.133  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.980   1.712  -7.219  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.844   1.017 -10.586  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.653   0.648  -7.753  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.222   1.139  -9.268  1.00  0.00           H  
ATOM    138  HG1 THR A 360      -9.554   3.206  -8.392  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.392   1.151  -6.507  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.930   2.763  -6.979  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -12.006   1.380  -7.179  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.203  -1.653  -9.437  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.809  -3.006  -9.306  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.706  -4.032  -9.041  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.915  -5.025  -8.371  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.541  -3.369 -10.599  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.961  -4.839 -10.545  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.512  -5.265 -11.909  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.285  -6.577 -11.759  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -13.123  -7.395 -12.993  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.995  -1.291 -10.325  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.508  -3.007  -8.483  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.418  -2.747 -10.707  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.884  -3.213 -11.442  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.105  -5.448 -10.297  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.724  -4.969  -9.793  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.173  -4.499 -12.286  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.693  -5.406 -12.601  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.901  -7.125 -10.911  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.331  -6.361 -11.605  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -12.165  -7.264 -13.374  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -13.272  -8.399 -12.765  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.819  -7.093 -13.703  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.534  -3.805  -9.570  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.422  -4.772  -9.358  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.425  -4.210  -8.341  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.225  -4.769  -7.281  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.711  -5.016 -10.689  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.625  -5.798 -11.602  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.561  -5.124 -12.396  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.540  -7.194 -11.653  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.411  -5.846 -13.241  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.391  -7.916 -12.496  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.327  -7.242 -13.291  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.166  -7.955 -14.124  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.389  -3.003 -10.114  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.823  -5.705  -8.990  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.467  -4.068 -11.147  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.806  -5.579 -10.517  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.626  -4.047 -12.356  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.818  -7.714 -11.039  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.134  -5.326 -13.853  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.326  -8.993 -12.536  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.998  -8.888 -13.987  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.793  -3.113  -8.654  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.807  -2.526  -7.704  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.464  -2.319  -6.337  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.796  -2.146  -5.338  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.316  -1.173  -8.235  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.236  -1.377  -9.307  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.383  -2.603  -8.971  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.900  -1.577 -10.670  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.964  -2.677  -9.515  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.969  -3.197  -7.596  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.148  -0.636  -8.665  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.904  -0.598  -7.418  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.603  -0.503  -9.346  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.089  -2.563  -7.932  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.957  -3.500  -9.148  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.502  -2.610  -9.595  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.579  -2.417 -10.621  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.449  -0.686 -10.936  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -3.143  -1.770 -11.415  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.768  -2.331  -6.280  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.450  -2.126  -4.972  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.052  -0.758  -4.421  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.665  -0.621  -3.278  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.018  -3.218  -3.991  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.524  -4.575  -4.482  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.381  -4.588  -5.352  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.047  -5.580  -3.981  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.296  -2.468  -7.094  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.521  -2.163  -5.111  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.941  -3.237  -3.926  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.435  -3.010  -3.016  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.133   0.255  -5.239  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.750   1.618  -4.779  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.937   2.569  -4.928  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.029   2.169  -5.280  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.584   2.124  -5.629  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.804   1.715  -7.087  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.280   1.510  -5.118  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.075   2.694  -8.007  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.440   0.112  -6.159  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.448   1.578  -3.744  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.528   3.200  -5.561  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.416   0.718  -7.243  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.860   1.729  -7.309  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.185   1.697  -4.058  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.290   0.444  -5.294  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.444   1.954  -5.639  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.257   3.706  -7.674  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.015   2.493  -7.981  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.440   2.577  -9.017  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.728   3.831  -4.668  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.840   4.813  -4.798  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.860   5.363  -6.225  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.908   5.224  -6.967  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.631   5.960  -3.806  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.342   5.387  -2.416  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.749   4.265  -2.163  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -7.720   6.080  -1.629  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.838   4.131  -4.389  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.778   4.323  -4.587  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.796   6.567  -4.126  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.524   6.567  -3.767  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.942   5.974  -6.618  1.00  0.00           N  
ATOM    248  CA  GLU A 367     -10.029   6.518  -8.004  1.00  0.00           C  
ATOM    249  C   GLU A 367      -9.022   7.654  -8.193  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.500   7.857  -9.272  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.443   7.043  -8.256  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.599   7.386  -9.738  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -12.940   8.088  -9.962  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.671   8.246  -8.998  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -13.212   8.456 -11.092  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.703   6.063  -6.008  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.812   5.731  -8.708  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -12.163   6.286  -7.984  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.611   7.930  -7.662  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -10.794   8.041 -10.042  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -11.565   6.479 -10.323  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.747   8.405  -7.164  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.778   9.530  -7.305  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.353   8.979  -7.399  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.475   9.599  -7.967  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.887  10.451  -6.089  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.263  11.117  -6.072  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.941  11.061  -7.086  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.618  11.672  -5.045  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.179   8.236  -6.301  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.007  10.090  -8.199  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.755   9.872  -5.187  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.120  11.210  -6.143  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.116   7.821  -6.851  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.747   7.233  -6.913  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.546   6.563  -8.273  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.576   6.807  -8.961  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.589   6.195  -5.801  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.168   5.680  -5.780  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.766   4.693  -6.688  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.253   6.187  -4.849  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.451   4.213  -6.665  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.938   5.708  -4.826  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.537   4.721  -5.734  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.837   7.334  -6.400  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.012   8.015  -6.785  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.820   6.649  -4.850  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.266   5.372  -5.979  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.470   4.302  -7.407  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.563   6.949  -4.148  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.141   3.452  -7.366  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.233   6.100  -4.108  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.479   4.350  -5.715  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.458   5.718  -8.666  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.324   5.031  -9.980  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.979   6.055 -11.065  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.079   5.858 -11.856  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.647   4.347 -10.330  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.234   5.536  -8.095  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.541   4.291  -9.922  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.971   4.668 -11.308  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.511   3.277 -10.327  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.394   4.616  -9.598  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.698   7.143 -11.116  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.420   8.171 -12.159  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.925   8.496 -12.193  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.343   8.645 -13.245  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.210   9.446 -11.857  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.499   9.100 -11.373  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.346  10.273 -13.136  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.428   7.275 -10.476  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.719   7.788 -13.123  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.688  10.026 -11.112  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.900   9.891 -11.005  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.086   9.664 -13.989  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.365  10.617 -13.237  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.682  11.124 -13.087  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.294   8.618 -11.057  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.838   8.943 -11.054  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.069   7.869 -11.828  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.051   8.138 -12.432  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.327   9.016  -9.612  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.333   9.791  -8.762  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.163   7.604  -9.046  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.775   8.502 -10.211  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.688   9.901 -11.535  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.374   9.524  -9.594  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -2.773  10.580  -9.355  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -3.110   9.121  -8.423  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.830  10.220  -7.909  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.613   6.891  -9.718  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -0.112   7.380  -8.934  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.648   7.543  -8.082  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.553   6.656 -11.827  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.851   5.578 -12.575  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.183   5.715 -14.061  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.320   5.639 -14.912  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.319   4.210 -12.066  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.947   4.044 -10.586  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.310   4.859 -10.270  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -2.104   4.531  -9.712  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.380   6.458 -11.342  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.216   5.674 -12.433  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.390   4.135 -12.175  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.845   3.432 -12.644  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.758   3.001 -10.379  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.117   4.539 -10.912  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.111   5.907 -10.436  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.589   4.705  -9.237  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.834   5.034 -10.328  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.566   3.686  -9.224  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.729   5.216  -8.966  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.431   5.929 -14.374  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.828   6.087 -15.800  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.417   7.482 -16.274  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.146   7.704 -17.437  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.343   5.932 -15.920  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.780   6.294 -17.340  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.732   4.484 -15.615  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.107   5.996 -13.668  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.335   5.339 -16.401  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.829   6.590 -15.216  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.413   7.280 -17.588  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.375   5.573 -18.036  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.858   6.285 -17.398  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.057   3.816 -16.128  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.669   4.312 -14.552  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.742   4.304 -15.951  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.369   8.421 -15.371  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.975   9.806 -15.742  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.518   9.808 -16.206  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.162  10.456 -17.170  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.122  10.713 -14.517  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.586  11.121 -14.355  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.021  11.957 -15.562  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.150  12.470 -16.247  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.215  12.071 -15.779  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.592   8.212 -14.440  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.611  10.166 -16.538  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.798  10.179 -13.636  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.513  11.594 -14.644  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.203  10.237 -14.289  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.698  11.704 -13.454  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.325   9.087 -15.522  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.762   9.042 -15.917  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.906   8.303 -17.249  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.785   8.593 -18.037  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.563   8.314 -14.837  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.048   8.336 -15.201  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.610   9.739 -14.967  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.029  10.464 -14.176  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.612  10.064 -15.582  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.014   8.574 -14.747  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.136  10.050 -16.023  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.418   8.808 -13.887  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.224   7.291 -14.767  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.580   7.627 -14.584  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.168   8.069 -16.241  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.050   7.352 -17.511  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.147   6.601 -18.796  1.00  0.00           C  
ATOM    401  C   GLY A 377       0.975   5.102 -18.540  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.479   4.276 -19.276  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.347   7.133 -16.865  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.371   6.941 -19.467  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.113   6.781 -19.245  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.268   4.740 -17.503  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.066   3.294 -17.208  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.430   2.975 -17.245  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.091   2.940 -16.227  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.625   2.974 -15.819  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.116   3.212 -15.810  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.619   4.490 -15.541  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.995   2.154 -16.071  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.001   4.712 -15.533  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.378   2.375 -16.062  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.881   3.654 -15.793  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.130   5.419 -16.922  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.579   2.699 -17.948  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.154   3.612 -15.086  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.423   1.940 -15.579  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       1.940   5.306 -15.341  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.607   1.168 -16.277  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.389   5.697 -15.326  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.056   1.560 -16.264  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       5.947   3.825 -15.787  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.970   2.749 -18.411  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.425   2.441 -18.513  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.640   0.926 -18.475  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.757   0.449 -18.489  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.974   2.999 -19.826  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.540   2.185 -20.904  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.420   2.787 -19.222  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.946   2.897 -17.684  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -5.054   3.007 -19.791  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.612   4.007 -19.967  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.580   2.162 -20.891  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.583   0.165 -18.429  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.738  -1.316 -18.391  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.973  -1.880 -17.195  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.910  -1.406 -16.845  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.183  -1.925 -19.681  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.809  -1.313 -20.800  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.458  -3.429 -19.698  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.689   0.566 -18.417  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.785  -1.565 -18.298  1.00  0.00           H  
ATOM    446  HB  THR A 380      -1.118  -1.758 -19.728  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.647  -1.755 -20.949  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.716  -3.759 -18.702  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -3.278  -3.638 -20.369  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.576  -3.954 -20.034  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.503  -2.891 -16.564  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.799  -3.484 -15.396  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.456  -4.046 -15.861  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.485  -4.151 -15.099  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.651  -4.607 -14.801  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.016  -4.047 -14.393  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.990  -5.201 -14.152  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.867  -3.228 -13.109  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.360  -3.262 -16.862  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.633  -2.722 -14.649  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.786  -5.385 -15.537  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.155  -5.014 -13.932  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.395  -3.415 -15.183  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.444  -6.071 -13.821  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.706  -4.915 -13.395  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.511  -5.431 -15.070  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.382  -3.828 -12.354  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.271  -2.350 -13.311  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.843  -2.928 -12.759  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.357  -4.397 -17.116  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.926  -4.939 -17.639  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.046  -3.945 -17.337  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.044  -4.280 -16.737  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.816  -5.138 -19.151  1.00  0.00           C  
ATOM    475  CG  GLU A 382       1.872  -6.145 -19.613  1.00  0.00           C  
ATOM    476  CD  GLU A 382       1.968  -6.118 -21.139  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       1.117  -5.498 -21.756  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       2.892  -6.716 -21.666  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.125  -4.294 -17.714  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.143  -5.884 -17.162  1.00  0.00           H  
ATOM    481  HB2 GLU A 382      -0.167  -5.510 -19.396  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       0.979  -4.194 -19.652  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       2.829  -5.885 -19.187  1.00  0.00           H  
ATOM    484  HG3 GLU A 382       1.590  -7.136 -19.288  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.887  -2.717 -17.741  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.942  -1.708 -17.463  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.123  -1.589 -15.948  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.226  -1.530 -15.444  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.520  -0.357 -18.042  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.344  -0.488 -19.557  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.031   0.884 -20.155  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       1.813   1.808 -19.388  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.016   0.989 -21.370  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.071  -2.457 -18.219  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.872  -2.022 -17.914  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.586  -0.050 -17.596  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.281   0.380 -17.831  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.255  -0.871 -19.992  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.530  -1.166 -19.768  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.040  -1.552 -15.219  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.135  -1.435 -13.737  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.841  -2.663 -13.160  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.662  -2.560 -12.271  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.726  -1.355 -13.143  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.057  -0.043 -13.557  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.370  -0.012 -13.003  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       0.847   1.141 -12.996  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.159  -1.593 -15.647  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.685  -0.547 -13.478  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.139  -2.185 -13.504  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.789  -1.403 -12.067  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.026   0.022 -14.635  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.483  -0.785 -12.256  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.563   0.952 -12.555  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -2.072  -0.182 -13.806  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.481   0.801 -12.190  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.457   1.567 -13.779  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.162   1.889 -12.626  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.511  -3.826 -13.647  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.146  -5.065 -13.115  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.494  -5.303 -13.797  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.429  -5.788 -13.192  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.226  -6.257 -13.379  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.836  -3.884 -14.354  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.299  -4.961 -12.051  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.235  -5.901 -13.615  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.610  -6.832 -14.208  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.185  -6.879 -12.498  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.603  -4.972 -15.052  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.890  -5.187 -15.769  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.896  -4.125 -15.326  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.087  -4.361 -15.284  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.657  -5.084 -17.278  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.916  -6.311 -17.760  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.728  -6.709 -17.133  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.416  -7.050 -18.840  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.041  -7.840 -17.585  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.729  -8.184 -19.291  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.541  -8.579 -18.663  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.863  -9.696 -19.108  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.837  -4.584 -15.524  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.274  -6.167 -15.530  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.071  -4.202 -17.492  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.609  -5.015 -17.784  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.341  -6.145 -16.300  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.332  -6.746 -19.325  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.124  -8.142 -17.099  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.114  -8.754 -20.122  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.167 -10.450 -18.599  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.424  -2.957 -14.983  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.352  -1.885 -14.528  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.965  -2.299 -13.191  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.285  -2.807 -12.321  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.574  -0.579 -14.352  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.593  -0.723 -13.187  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.549   0.563 -14.061  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.460  -2.789 -15.014  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.133  -1.747 -15.261  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.026  -0.362 -15.258  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.522  -1.763 -12.903  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.946  -0.144 -12.346  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.620  -0.365 -13.488  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.302   0.224 -13.365  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.023   0.876 -14.980  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.011   1.395 -13.633  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.278  -2.086 -13.024  1.00  0.00           N  
ATOM    567  CA  PRO A 388       9.980  -2.450 -11.791  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.600  -1.541 -10.623  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.999  -0.499 -10.793  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.451  -2.253 -12.137  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.444  -1.248 -13.235  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.180  -1.480 -14.018  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.818  -3.479 -11.516  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.983  -1.892 -11.269  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.877  -3.192 -12.459  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.457  -0.254 -12.815  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.311  -1.392 -13.856  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.787  -0.544 -14.388  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.364  -2.147 -14.846  1.00  0.00           H  
ATOM    580  N   MET A 389       9.945  -1.945  -9.438  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.611  -1.134  -8.235  1.00  0.00           C  
ATOM    582  C   MET A 389      10.216   0.267  -8.362  1.00  0.00           C  
ATOM    583  O   MET A 389       9.510   1.252  -8.445  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.174  -1.825  -6.990  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.932  -0.948  -5.760  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.517  -0.328  -5.144  1.00  0.00           S  
ATOM    587  CE  MET A 389      11.176   1.431  -5.383  1.00  0.00           C  
ATOM    588  H   MET A 389      10.419  -2.798  -9.345  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.538  -1.055  -8.144  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.684  -2.777  -6.854  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.235  -1.982  -7.115  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.299  -0.115  -6.030  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.450  -1.533  -4.991  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.574   1.566  -6.268  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.640   1.813  -4.524  1.00  0.00           H  
ATOM    596  HE3 MET A 389      12.108   1.966  -5.500  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.517   0.365  -8.360  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.174   1.702  -8.461  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.518   2.544  -9.561  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.098   3.660  -9.329  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.656   1.516  -8.787  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.350   0.815  -7.617  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.857   0.766  -7.878  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.540  -0.055  -6.781  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.722   0.691  -6.267  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.068  -0.441  -8.274  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.080   2.216  -7.517  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.757   0.915  -9.678  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.112   2.480  -8.950  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.161   1.362  -6.706  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.969  -0.191  -7.522  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.042   0.308  -8.837  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.255   1.770  -7.876  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      15.843  -0.228  -5.974  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.861  -1.002  -7.189  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.546   1.713  -6.337  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.886   0.437  -5.271  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.560   0.443  -6.831  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.433   2.031 -10.758  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.816   2.822 -11.860  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.458   3.346 -11.402  1.00  0.00           C  
ATOM    622  O   GLU A 391       9.078   4.463 -11.695  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.634   1.934 -13.092  1.00  0.00           C  
ATOM    624  CG  GLU A 391      10.146   2.784 -14.265  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.090   1.924 -15.531  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.811   0.941 -15.587  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.329   2.263 -16.421  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.777   1.134 -10.933  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.457   3.655 -12.109  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.578   1.475 -13.347  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.907   1.164 -12.877  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       9.160   3.167 -14.048  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      10.827   3.608 -14.420  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.725   2.544 -10.688  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.386   2.989 -10.208  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.553   3.882  -8.976  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.900   4.899  -8.844  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.541   1.767  -9.847  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.117   2.216  -9.507  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.615   3.176 -10.588  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.197   0.995  -9.443  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.056   1.644 -10.471  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.894   3.547 -10.991  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.512   1.087 -10.686  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.974   1.268  -8.993  1.00  0.00           H  
ATOM    646  HG  LEU A 392       5.116   2.719  -8.552  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.010   2.876 -11.547  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.536   3.150 -10.619  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       4.945   4.178 -10.360  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.675   0.158  -9.932  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       4.003   0.746  -8.411  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.265   1.219  -9.942  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.423   3.517  -8.074  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.627   4.353  -6.855  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.164   5.722  -7.270  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.988   6.706  -6.578  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.634   3.672  -5.927  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.912   4.575  -4.724  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.771   3.762  -3.437  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.334   5.132  -4.819  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.942   2.694  -8.198  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.685   4.475  -6.339  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.229   2.731  -5.585  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.555   3.493  -6.463  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.204   5.391  -4.714  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       9.060   2.965  -3.590  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.730   3.343  -3.171  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.426   4.405  -2.641  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.828   4.712  -5.683  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.293   6.207  -4.915  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.883   4.870  -3.927  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.819   5.794  -8.395  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.367   7.099  -8.857  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.261   7.896  -9.547  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.295   9.109  -9.601  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.504   6.852  -9.851  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.680   6.189  -9.132  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.866   6.090 -10.092  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.678   6.373 -11.264  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.940   5.731  -9.641  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.948   4.987  -8.936  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.740   7.655  -8.011  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.156   6.204 -10.642  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.825   7.794 -10.271  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.957   6.783  -8.274  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.394   5.201  -8.807  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.287   7.219 -10.084  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.180   7.928 -10.785  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.750   9.166  -9.992  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.227  10.110 -10.550  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.987   6.982 -10.942  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.004   7.565 -11.958  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.287   6.813  -9.594  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       3.955   6.510 -12.316  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.285   6.241 -10.039  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.519   8.234 -11.762  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.335   6.021 -11.290  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       4.514   8.428 -11.531  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       5.538   7.859 -12.849  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       6.022   6.813  -8.803  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.596   7.630  -9.443  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.746   5.879  -9.584  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.442   5.559 -12.474  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       3.244   6.421 -11.508  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       3.440   6.806 -13.219  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.955   9.181  -8.702  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.541  10.374  -7.909  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.105  10.276  -6.486  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.288  10.441  -6.267  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.013  10.444  -7.857  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.586  11.704  -7.100  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.071  11.683  -6.887  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.450  10.712  -7.285  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.558  12.639  -6.329  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.375   8.422  -8.249  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.924  11.266  -8.381  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.621  10.478  -8.863  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.629   9.572  -7.352  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.084  11.735  -6.142  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.857  12.578  -7.674  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.270  10.013  -5.515  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.766   9.913  -4.112  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.152   8.684  -3.443  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.680   8.742  -2.324  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.319   9.885  -5.704  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.842   9.821  -4.117  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.482  10.798  -3.567  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.160   7.574  -4.120  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.580   6.336  -3.527  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.619   5.674  -2.620  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.802   5.699  -2.894  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.179   5.371  -4.642  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.042   5.988  -5.456  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.608   7.074  -6.373  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.368   4.905  -6.301  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.550   7.561  -5.018  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.707   6.593  -2.943  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.028   5.190  -5.285  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.849   4.438  -4.210  1.00  0.00           H  
ATOM    740  HG  LEU A 398       3.317   6.425  -4.786  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       5.631   6.836  -6.622  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       4.019   7.126  -7.276  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.574   8.027  -5.865  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       4.062   4.094  -6.468  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.498   4.533  -5.781  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       3.069   5.323  -7.251  1.00  0.00           H  
ATOM    747  N   ASP A 399       6.186   5.085  -1.539  1.00  0.00           N  
ATOM    748  CA  ASP A 399       7.148   4.428  -0.612  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.531   3.049  -1.154  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.880   2.508  -2.026  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.503   4.272   0.766  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.940   5.619   1.221  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       6.367   6.629   0.683  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       5.093   5.621   2.098  1.00  0.00           O  
ATOM    755  H   ASP A 399       5.228   5.080  -1.335  1.00  0.00           H  
ATOM    756  HA  ASP A 399       8.036   5.037  -0.525  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.705   3.548   0.711  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       7.247   3.936   1.475  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.585   2.480  -0.639  1.00  0.00           N  
ATOM    760  CA  GLU A 400       9.023   1.138  -1.112  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.857   0.146  -1.027  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.635  -0.631  -1.934  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.177   0.642  -0.239  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.576  -0.768  -0.674  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.030  -1.032  -0.281  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.826  -0.113  -0.382  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.324  -2.148   0.115  1.00  0.00           O  
ATOM    768  H   GLU A 400       9.090   2.939   0.062  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.357   1.212  -2.137  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      11.023   1.305  -0.350  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.866   0.627   0.795  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.935  -1.489  -0.189  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.471  -0.858  -1.746  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.103   0.162   0.086  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.967  -0.748   0.277  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.810  -0.432  -0.676  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.211  -1.318  -1.253  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.544  -0.502   1.726  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.020   0.878   2.026  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.287   1.064   1.241  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.251  -1.782   0.167  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.470  -0.580   1.809  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.012  -1.232   2.369  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.272   1.596   1.720  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.208   0.977   3.085  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.389   2.091   0.933  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.144   0.778   1.833  1.00  0.00           H  
ATOM    788  N   THR A 402       4.493   0.821  -0.854  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.379   1.176  -1.779  1.00  0.00           C  
ATOM    790  C   THR A 402       3.682   0.606  -3.164  1.00  0.00           C  
ATOM    791  O   THR A 402       2.832   0.024  -3.808  1.00  0.00           O  
ATOM    792  CB  THR A 402       3.252   2.700  -1.873  1.00  0.00           C  
ATOM    793  OG1 THR A 402       3.207   3.250  -0.563  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.969   3.061  -2.625  1.00  0.00           C  
ATOM    795  H   THR A 402       4.987   1.525  -0.387  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.455   0.758  -1.409  1.00  0.00           H  
ATOM    797  HB  THR A 402       4.101   3.103  -2.405  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.823   2.594   0.022  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.382   2.170  -2.785  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.398   3.769  -2.044  1.00  0.00           H  
ATOM    801 HG23 THR A 402       2.222   3.502  -3.579  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.889   0.774  -3.627  1.00  0.00           N  
ATOM    803  CA  VAL A 403       5.253   0.249  -4.972  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.183  -1.279  -4.969  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.586  -1.881  -5.840  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.673   0.691  -5.321  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.903   0.521  -6.824  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.855   2.160  -4.938  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.556   1.253  -3.089  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.566   0.639  -5.708  1.00  0.00           H  
ATOM    811  HB  VAL A 403       7.383   0.086  -4.778  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       6.016   0.824  -7.359  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       7.737   1.134  -7.132  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.120  -0.515  -7.040  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.888   2.614  -4.787  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.429   2.222  -4.025  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       7.378   2.676  -5.728  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.792  -1.913  -4.006  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.763  -3.403  -3.960  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.315  -3.895  -3.890  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.941  -4.843  -4.551  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.526  -3.887  -2.725  1.00  0.00           C  
ATOM    823  CG  GLU A 404       8.004  -3.518  -2.861  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.772  -4.018  -1.636  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.131  -4.489  -0.710  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       9.989  -3.922  -1.642  1.00  0.00           O  
ATOM    827  H   GLU A 404       6.277  -1.418  -3.313  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.233  -3.799  -4.848  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.118  -3.417  -1.843  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.428  -4.959  -2.638  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.409  -3.977  -3.751  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       8.103  -2.445  -2.934  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.497  -3.264  -3.093  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.077  -3.704  -2.980  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.314  -3.306  -4.244  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.461  -4.028  -4.720  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.429  -3.039  -1.765  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.818  -2.503  -2.564  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.043  -4.775  -2.864  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.629  -1.978  -1.788  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.363  -3.205  -1.790  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.839  -3.463  -0.861  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.611  -2.160  -4.787  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.901  -1.712  -6.017  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.267  -2.629  -7.187  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.412  -3.085  -7.920  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.310  -0.275  -6.344  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.463   0.242  -7.508  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -0.967   0.499  -7.024  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       1.064   1.545  -8.039  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.301  -1.593  -4.385  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.166  -1.753  -5.850  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       1.151   0.350  -5.478  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.354  -0.250  -6.619  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.448  -0.495  -8.298  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.375  -0.411  -6.610  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -0.956   1.267  -6.265  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.575   0.822  -7.855  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       2.076   1.365  -8.374  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       0.470   1.905  -8.865  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       1.072   2.284  -7.251  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.530  -2.905  -7.367  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.944  -3.795  -8.488  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.426  -5.210  -8.230  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.815  -5.824  -9.083  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.469  -3.822  -8.579  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.991  -2.402  -8.799  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.506  -2.444  -8.993  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.152  -2.986  -7.765  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.875  -4.071  -7.832  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.581  -4.320  -8.900  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.891  -4.908  -6.830  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.205  -2.530  -6.764  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.533  -3.424  -9.414  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.878  -4.217  -7.661  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.769  -4.449  -9.406  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.527  -1.980  -9.678  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.754  -1.793  -7.939  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.741  -3.080  -9.834  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.872  -1.446  -9.183  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.035  -2.527  -6.907  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.569  -3.679  -9.668  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.134  -5.151  -8.951  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       7.350  -4.718  -6.011  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.444  -5.739  -6.882  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.665  -5.731  -7.060  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.188  -7.106  -6.743  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.754  -7.276  -7.249  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.409  -8.279  -7.842  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.220  -7.325  -5.230  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.905  -8.791  -4.923  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.890  -9.005  -3.408  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.102  -8.042  -2.691  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.667 -10.131  -2.992  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.160  -5.214  -6.389  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.828  -7.830  -7.225  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.201  -7.082  -4.852  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.484  -6.692  -4.758  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.938  -9.045  -5.332  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.660  -9.422  -5.368  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.085  -6.303  -7.019  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.496  -6.409  -7.487  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.532  -6.366  -9.015  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.242  -7.120  -9.650  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.309  -5.240  -6.928  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.340  -5.322  -5.400  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.226  -4.204  -4.848  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.092  -4.148  -3.365  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -4.006  -4.690  -2.608  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.789  -3.933  -1.889  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.139  -5.987  -2.572  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.213  -5.503  -6.538  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.920  -7.340  -7.142  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.853  -4.308  -7.229  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.318  -5.288  -7.310  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.738  -6.280  -5.099  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.338  -5.211  -5.013  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.920  -3.259  -5.273  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.255  -4.399  -5.109  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.317  -3.706  -2.958  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.687  -2.939  -1.919  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.489  -4.348  -1.309  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -3.540  -6.567  -3.124  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.840  -6.402  -1.991  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.773  -5.488  -9.612  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.766  -5.396 -11.099  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.418  -6.759 -11.698  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.060  -7.225 -12.618  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.277  -4.365 -11.538  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.209  -4.886  -9.082  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.742  -5.089 -11.445  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.267  -4.752 -11.349  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.162  -4.165 -12.593  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.135  -3.450 -10.981  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.598  -7.402 -11.190  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.983  -8.732 -11.741  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.157  -9.724 -11.514  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.632 -10.357 -12.435  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.246  -9.231 -11.036  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.478  -8.787 -11.828  1.00  0.00           C  
ATOM    941  CD  LYS A 411       4.373  -9.996 -12.105  1.00  0.00           C  
ATOM    942  CE  LYS A 411       5.707  -9.518 -12.681  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.669  -9.617 -14.168  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.108  -7.011 -10.450  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.175  -8.640 -12.799  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.290  -8.819 -10.039  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.223 -10.309 -10.980  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.165  -8.352 -12.766  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.029  -8.055 -11.257  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       4.549 -10.532 -11.184  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       3.887 -10.649 -12.815  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.877  -8.491 -12.394  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       6.506 -10.135 -12.299  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       4.730  -9.943 -14.471  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.864  -8.683 -14.582  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.389 -10.295 -14.489  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.603  -9.860 -10.296  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.716 -10.809 -10.016  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.890 -10.503 -10.948  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.482 -11.390 -11.529  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -2.164 -10.652  -8.561  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -1.034 -11.094  -7.628  1.00  0.00           C  
ATOM    963  OD1 ASN A 412      -0.097 -11.741  -8.053  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -1.083 -10.767  -6.366  1.00  0.00           N  
ATOM    965  H   ASN A 412      -0.209  -9.337  -9.568  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.378 -11.821 -10.185  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -2.407  -9.617  -8.369  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -3.036 -11.265  -8.385  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.838 -10.244  -6.024  1.00  0.00           H  
ATOM    970 HD22 ASN A 412      -0.365 -11.046  -5.760  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.226  -9.251 -11.102  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.356  -8.891 -12.001  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.971  -9.210 -13.446  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.786  -9.647 -14.236  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.655  -7.397 -11.872  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.733  -8.549 -10.629  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.232  -9.461 -11.726  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -5.006  -7.186 -10.872  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -3.756  -6.831 -12.064  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.416  -7.118 -12.587  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.732  -8.998 -13.797  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.288  -9.289 -15.188  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.167 -10.803 -15.374  1.00  0.00           C  
ATOM    984  O   LEU A 414      -2.587 -11.350 -16.374  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -0.927  -8.635 -15.436  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.698  -8.491 -16.941  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -0.670  -9.878 -17.589  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.832  -7.666 -17.553  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.093  -8.646 -13.142  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.010  -8.896 -15.887  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.908  -7.659 -14.973  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.149  -9.250 -15.010  1.00  0.00           H  
ATOM    993  HG  LEU A 414       0.245  -7.993 -17.116  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -0.315 -10.603 -16.871  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.667 -10.146 -17.908  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -0.010  -9.863 -18.442  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.336  -7.114 -16.774  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -1.424  -6.975 -18.277  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -2.534  -8.325 -18.040  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -1.600 -11.485 -14.416  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -1.456 -12.962 -14.541  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -2.843 -13.603 -14.551  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -3.080 -14.585 -15.227  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -0.652 -13.500 -13.356  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.269 -11.025 -13.617  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -0.943 -13.198 -15.462  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415       0.384 -13.215 -13.465  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -0.729 -14.577 -13.328  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.044 -13.087 -12.438  1.00  0.00           H  
ATOM   1010  N   THR A 416      -3.765 -13.055 -13.809  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -5.138 -13.630 -13.780  1.00  0.00           C  
ATOM   1012  C   THR A 416      -5.744 -13.562 -15.182  1.00  0.00           C  
ATOM   1013  O   THR A 416      -6.393 -14.484 -15.634  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.005 -12.828 -12.807  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.404 -12.839 -11.521  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -7.399 -13.451 -12.730  1.00  0.00           C  
ATOM   1017  H   THR A 416      -3.556 -12.261 -13.275  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -5.090 -14.659 -13.456  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.089 -11.811 -13.159  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.855 -12.191 -10.976  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -7.849 -13.450 -13.711  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -7.319 -14.467 -12.371  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.013 -12.877 -12.051  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -5.537 -12.476 -15.876  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.102 -12.353 -17.250  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -5.845 -13.652 -18.015  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -6.714 -14.169 -18.689  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.432 -11.186 -17.979  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.619  -9.901 -17.169  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.069 -11.016 -19.360  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.078  -9.788 -16.718  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.010 -11.742 -15.495  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.165 -12.177 -17.186  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.378 -11.390 -18.092  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -4.976  -9.925 -16.303  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.366  -9.049 -17.783  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -6.830 -11.768 -19.501  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.515 -10.035 -19.432  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.311 -11.123 -20.121  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.727  -9.848 -17.579  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.308 -10.594 -16.036  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.228  -8.842 -16.219  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -4.659 -14.188 -17.912  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -4.351 -15.457 -18.629  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -5.177 -16.591 -18.022  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -5.479 -17.571 -18.674  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -2.862 -15.778 -18.483  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -3.974 -13.758 -17.360  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -4.596 -15.350 -19.675  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -2.279 -14.897 -18.707  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -2.660 -16.098 -17.473  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -2.596 -16.570 -19.170  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -5.546 -16.465 -16.775  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -6.355 -17.535 -16.127  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -7.760 -17.543 -16.728  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -8.397 -18.573 -16.829  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -6.442 -17.268 -14.622  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.121 -18.453 -13.934  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.205 -18.189 -12.429  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -6.657 -17.222 -11.939  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -7.872 -19.015 -11.671  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -5.293 -15.666 -16.267  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -5.885 -18.493 -16.294  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -5.449 -17.140 -14.221  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -7.020 -16.372 -14.449  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -8.117 -18.579 -14.333  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.546 -19.350 -14.111  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -8.314 -19.796 -12.067  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -7.932 -18.855 -10.706  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -8.250 -16.402 -17.132  1.00  0.00           N  
ATOM   1071  CA  ALA A 420      -9.613 -16.350 -17.732  1.00  0.00           C  
ATOM   1072  C   ALA A 420      -9.610 -17.116 -19.054  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -10.623 -17.625 -19.492  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -10.005 -14.893 -17.985  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -7.721 -15.582 -17.045  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -10.322 -16.802 -17.054  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.703 -14.570 -17.228  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.465 -14.809 -18.959  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420      -9.123 -14.271 -17.951  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -8.475 -17.207 -19.693  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.405 -17.944 -20.985  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -8.932 -19.365 -20.786  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -9.595 -19.919 -21.641  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -6.950 -18.001 -21.460  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.462 -16.590 -21.786  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.003 -16.648 -22.243  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.328 -17.635 -22.033  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -4.485 -15.624 -22.865  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -7.669 -16.791 -19.321  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -9.005 -17.436 -21.725  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.334 -18.424 -20.679  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -6.884 -18.619 -22.343  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -7.071 -16.171 -22.575  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -6.539 -15.969 -20.905  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -5.029 -14.827 -23.035  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -3.551 -15.652 -23.162  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.641 -19.961 -19.662  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -9.125 -21.347 -19.405  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -10.654 -21.350 -19.348  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -11.297 -22.307 -19.730  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -8.563 -21.843 -18.071  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -7.041 -21.968 -18.174  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -6.685 -22.986 -19.259  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -7.561 -23.743 -19.645  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -5.541 -22.992 -19.685  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.104 -19.497 -18.986  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -8.792 -21.998 -20.200  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -8.814 -21.142 -17.290  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -8.988 -22.808 -17.838  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -6.618 -21.008 -18.428  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -6.642 -22.297 -17.226  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.241 -20.284 -18.876  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -12.728 -20.227 -18.797  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.314 -20.280 -20.209  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.394 -20.793 -20.425  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.153 -18.923 -18.117  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -12.643 -18.909 -16.675  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -13.103 -17.626 -15.983  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -13.618 -16.758 -16.669  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -12.933 -17.531 -14.779  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -10.704 -19.522 -18.574  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -13.091 -21.066 -18.224  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -12.736 -18.084 -18.655  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.230 -18.851 -18.119  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -13.037 -19.764 -16.147  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -11.563 -18.952 -16.675  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.609 -19.756 -21.174  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -13.124 -19.778 -22.571  1.00  0.00           C  
ATOM   1129  C   SER A 424     -13.227 -21.228 -23.052  1.00  0.00           C  
ATOM   1130  O   SER A 424     -12.469 -22.084 -22.640  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -12.165 -19.007 -23.481  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -12.734 -18.890 -24.777  1.00  0.00           O  
ATOM   1133  H   SER A 424     -11.739 -19.348 -20.979  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -14.100 -19.318 -22.602  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -11.996 -18.022 -23.072  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -11.226 -19.537 -23.546  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -12.299 -19.524 -25.351  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -14.159 -21.510 -23.920  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -14.310 -22.905 -24.424  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -12.995 -23.362 -25.059  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -12.599 -24.503 -24.935  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -15.425 -22.950 -25.471  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.646 -24.398 -25.915  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -16.365 -25.167 -24.805  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -16.500 -24.417 -27.184  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -14.762 -20.805 -24.239  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -14.560 -23.559 -23.603  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -16.337 -22.562 -25.043  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -15.143 -22.351 -26.324  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.692 -24.862 -26.116  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -17.233 -24.611 -24.484  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -16.674 -26.133 -25.178  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -15.695 -25.303 -23.969  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -16.494 -23.437 -27.637  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -16.095 -25.137 -27.879  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -17.514 -24.691 -26.931  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -12.315 -22.479 -25.738  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -11.026 -22.864 -26.380  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -11.144 -22.701 -27.897  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -11.986 -21.976 -28.390  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -12.651 -21.563 -25.827  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -10.236 -22.229 -26.009  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -10.802 -23.894 -26.145  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 351     -12.181   3.852 -22.635  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.952   5.247 -22.167  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.936   5.243 -21.023  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.710   4.234 -20.386  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -13.273   5.843 -21.675  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -14.269   5.905 -22.834  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -15.564   6.566 -22.360  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -15.688   6.794 -21.168  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -16.410   6.834 -23.197  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.981   3.634 -23.157  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.572   5.843 -22.984  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.675   5.223 -20.886  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -13.099   6.839 -21.295  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -13.845   6.482 -23.643  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -14.482   4.904 -23.180  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.321   6.362 -20.759  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.320   6.422 -19.657  1.00  0.00           C  
ATOM     18  C   ALA A 352     -10.010   6.122 -18.324  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.413   5.586 -17.412  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.697   7.818 -19.608  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.517   7.166 -21.286  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.545   5.689 -19.833  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -9.192   8.459 -20.322  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.812   8.230 -18.615  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.647   7.752 -19.850  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.263   6.465 -18.205  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.990   6.199 -16.932  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.892   4.710 -16.590  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.795   4.332 -15.439  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.461   6.589 -17.092  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.557   8.053 -17.421  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.275   9.040 -16.492  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -13.903   8.713 -18.575  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -13.453  10.229 -17.094  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -13.837  10.087 -18.366  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.727   6.896 -18.953  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.548   6.779 -16.137  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.902   6.010 -17.889  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.988   6.392 -16.169  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.995   8.898 -15.563  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -14.185   8.238 -19.503  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -13.304  11.183 -16.610  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.919   3.865 -17.582  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.831   2.402 -17.320  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.461   2.069 -16.724  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.339   1.219 -15.863  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.012   1.639 -18.634  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.000   4.194 -18.501  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.606   2.112 -16.627  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.058   1.628 -18.904  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.661   0.624 -18.514  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.445   2.125 -19.414  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.430   2.726 -17.177  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.070   2.442 -16.638  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.010   2.834 -15.161  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.325   2.215 -14.372  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.032   3.246 -17.424  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.549   3.405 -17.874  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.858   1.390 -16.736  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.112   4.291 -17.162  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.043   2.888 -17.184  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.212   3.126 -18.483  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.723   3.857 -14.780  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.708   4.284 -13.353  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.468   3.260 -12.513  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.030   2.862 -11.451  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.377   5.654 -13.220  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.684   6.652 -14.151  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.261   6.141 -11.775  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.168   6.542 -13.976  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.272   4.341 -15.432  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.688   4.344 -13.006  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.419   5.573 -13.492  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -8.946   6.431 -15.176  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.003   7.655 -13.906  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.271   5.292 -11.107  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.336   6.685 -11.650  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.094   6.788 -11.545  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -6.935   6.420 -12.929  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -6.803   5.688 -14.528  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -6.696   7.439 -14.349  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.602   2.827 -12.983  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.390   1.823 -12.217  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.674   0.474 -12.273  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.619  -0.251 -11.300  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.784   1.689 -12.833  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.564   2.988 -12.618  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.115   3.802 -11.828  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.596   3.147 -13.249  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.932   3.159 -13.841  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.478   2.141 -11.188  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -12.692   1.495 -13.891  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.309   0.872 -12.360  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.116   0.133 -13.403  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.398  -1.166 -13.512  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.365  -1.255 -12.391  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.387  -2.159 -11.581  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.692  -1.252 -14.868  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.638  -1.038 -15.906  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.057  -2.633 -15.029  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.165   0.733 -14.177  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.101  -1.977 -13.417  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.922  -0.498 -14.922  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.117  -1.858 -16.046  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.791  -3.395 -14.811  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -7.705  -2.751 -16.043  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.226  -2.729 -14.346  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.470  -0.312 -12.331  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.445  -0.328 -11.252  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.161  -0.402  -9.904  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.772  -1.139  -9.019  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.614   0.954 -11.318  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.813   0.985 -12.601  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.671  -0.176 -13.375  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.211   2.179 -13.016  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.929  -0.138 -14.561  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.469   2.215 -14.202  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.328   1.057 -14.975  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.481   0.413 -12.989  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.803  -1.187 -11.371  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.273   1.809 -11.287  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -4.941   0.990 -10.475  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.134  -1.097 -13.058  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.320   3.073 -12.421  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.819  -1.032 -15.157  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.006   3.136 -14.520  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.755   1.084 -15.890  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.215   0.353  -9.750  1.00  0.00           N  
ATOM    129  CA  THR A 360      -8.972   0.328  -8.468  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.620  -1.045  -8.296  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.801  -1.526  -7.194  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.063   1.402  -8.501  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.515   2.617  -8.993  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.607   1.618  -7.089  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.513   0.931 -10.482  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.301   0.519  -7.646  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.866   1.080  -9.145  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -10.085   3.335  -8.708  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.049   1.012  -6.391  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.508   2.660  -6.822  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.649   1.335  -7.059  1.00  0.00           H  
ATOM    142  N   LYS A 361      -9.970  -1.680  -9.379  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.606  -3.021  -9.286  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.529  -4.081  -9.054  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.748  -5.070  -8.384  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.342  -3.329 -10.591  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.785  -4.793 -10.589  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.260  -5.186 -11.989  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.043  -6.498 -11.908  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.503  -6.204 -11.832  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.814  -1.272 -10.257  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.307  -3.033  -8.464  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.208  -2.688 -10.678  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.681  -3.154 -11.428  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.953  -5.419 -10.303  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.592  -4.924  -9.884  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.898  -4.409 -12.385  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.406  -5.315 -12.637  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.842  -7.093 -12.786  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.739  -7.043 -11.027  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.645  -5.187 -11.674  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.960  -6.482 -12.723  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -14.923  -6.740 -11.044  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.369  -3.887  -9.616  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.280  -4.889  -9.446  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.274  -4.405  -8.401  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.098  -5.011  -7.363  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.569  -5.079 -10.785  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.478  -5.834 -11.725  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.373  -5.134 -12.544  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.431  -7.233 -11.775  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.221  -5.832 -13.412  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.279  -7.931 -12.644  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.173  -7.230 -13.463  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.011  -7.918 -14.319  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.218  -3.088 -10.164  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.705  -5.829  -9.129  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.337  -4.113 -11.208  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.656  -5.634 -10.634  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.409  -4.055 -12.505  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.743  -7.774 -11.144  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.912  -5.291 -14.042  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.242  -9.009 -12.684  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.469  -8.495 -14.862  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.600  -3.325  -8.677  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.588  -2.805  -7.715  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.245  -2.505  -6.365  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.575  -2.325  -5.368  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -3.970  -1.531  -8.290  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.497  -1.812  -9.717  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -3.013  -0.516 -10.364  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -2.354  -2.828  -9.683  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.750  -2.860  -9.527  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.813  -3.545  -7.578  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.711  -0.745  -8.303  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.131  -1.230  -7.682  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -4.315  -2.214 -10.295  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -3.333   0.325  -9.767  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -1.935  -0.526 -10.427  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -3.431  -0.433 -11.356  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -1.728  -2.637  -8.823  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -2.762  -3.826  -9.616  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -1.766  -2.740 -10.584  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.547  -2.455  -6.318  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.233  -2.172  -5.024  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.778  -0.813  -4.488  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.345  -0.690  -3.359  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.881  -3.264  -4.011  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.443  -4.604  -4.489  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.274  -4.590  -5.383  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.035  -5.621  -3.954  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.073  -2.606  -7.130  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.301  -2.157  -5.180  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.808  -3.337  -3.918  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.310  -3.015  -3.051  1.00  0.00           H  
ATOM    216  N   ILE A 365      -6.881   0.209  -5.290  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.464   1.564  -4.830  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.574   2.568  -5.141  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.450   2.310  -5.943  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.173   1.983  -5.539  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.241   1.597  -7.018  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -3.983   1.279  -4.882  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.454   2.855  -7.861  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.240   0.082  -6.192  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.294   1.540  -3.763  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.046   3.052  -5.452  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -4.315   1.121  -7.308  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.061   0.914  -7.177  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -3.962   1.516  -3.828  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.083   0.211  -5.008  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.067   1.612  -5.345  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.290   3.730  -7.249  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.758   2.857  -8.688  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -6.465   2.866  -8.240  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.554   3.708  -4.507  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.617   4.720  -4.763  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.514   5.223  -6.204  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.493   5.092  -6.849  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.450   5.894  -3.798  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.195   5.359  -2.386  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.637   4.259  -2.100  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -7.561   6.061  -1.615  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.842   3.895  -3.860  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.585   4.267  -4.611  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.616   6.502  -4.110  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.351   6.489  -3.798  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.571   5.792  -6.714  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.548   6.299  -8.115  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.513   7.418  -8.244  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.836   7.538  -9.246  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.932   6.837  -8.481  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.943   5.689  -8.453  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.316   6.212  -8.881  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.460   7.417  -8.997  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.200   5.395  -9.084  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.385   5.880  -6.176  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.289   5.494  -8.782  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.225   7.593  -7.768  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.901   7.267  -9.472  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.625   4.912  -9.133  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.006   5.290  -7.452  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.384   8.237  -7.238  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.392   9.348  -7.305  1.00  0.00           C  
ATOM    264  C   ASP A 368      -5.980   8.763  -7.353  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.065   9.366  -7.878  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.533  10.235  -6.068  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.895  10.933  -6.093  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.543  10.889  -7.126  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.267  11.499  -5.078  1.00  0.00           O  
ATOM    270  H   ASP A 368      -8.939   8.124  -6.439  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.569   9.937  -8.193  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.457   9.628  -5.178  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.750  10.978  -6.066  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.798   7.590  -6.813  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.447   6.963  -6.831  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.196   6.346  -8.207  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.193   6.604  -8.841  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.377   5.871  -5.762  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -2.998   5.261  -5.755  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.656   4.294  -6.708  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.060   5.661  -4.795  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.376   3.727  -6.701  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.780   5.094  -4.788  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.438   4.127  -5.742  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.550   7.120  -6.398  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.696   7.714  -6.630  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.586   6.302  -4.793  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.109   5.107  -5.980  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.379   3.986  -7.447  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.324   6.407  -4.059  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.112   2.982  -7.436  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.056   5.403  -4.048  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.550   3.689  -5.737  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.105   5.535  -8.677  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -4.923   4.905 -10.014  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.633   5.989 -11.052  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.758   5.849 -11.884  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.201   4.158 -10.403  1.00  0.00           C  
ATOM    299  H   ALA A 370      -5.910   5.344  -8.150  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.097   4.210  -9.977  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.140   3.136 -10.059  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.312   4.170 -11.478  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.053   4.640  -9.947  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.363   7.069 -11.013  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.132   8.161 -11.998  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.637   8.474 -12.079  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.092   8.647 -13.146  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.889   9.415 -11.562  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -5.573   9.710 -10.208  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -7.394   9.178 -11.697  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.065   7.160 -10.336  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.485   7.848 -12.969  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.601  10.246 -12.189  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -6.031  10.518  -9.965  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -7.565   8.273 -12.260  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.833   9.081 -10.715  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -7.845  10.013 -12.213  1.00  0.00           H  
ATOM    318  N   VAL A 372      -2.968   8.557 -10.963  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.509   8.868 -10.998  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.775   7.812 -11.829  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.240   8.088 -12.436  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -0.949   8.889  -9.573  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -1.905   9.663  -8.662  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -0.798   7.457  -9.053  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.423   8.420 -10.106  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.366   9.838 -11.453  1.00  0.00           H  
ATOM    327  HB  VAL A 372       0.015   9.373  -9.573  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -2.782   9.950  -9.223  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.197   9.038  -7.832  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.410  10.549  -8.291  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.285   6.774  -9.733  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.251   7.208  -8.984  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.251   7.377  -8.077  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.284   6.611 -11.878  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.616   5.555 -12.688  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.024   5.731 -14.151  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.203   5.702 -15.046  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.051   4.171 -12.194  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.579   3.952 -10.750  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.712   4.735 -10.493  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.664   4.428  -9.781  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.113   6.406 -11.399  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.456   5.654 -12.598  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.128   4.101 -12.233  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.620   3.413 -12.830  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.396   2.900 -10.589  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.473   4.413 -11.188  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.526   5.791 -10.628  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       1.047   4.555  -9.483  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.418   4.976 -10.326  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.117   3.574  -9.300  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.222   5.069  -9.033  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.291   5.931 -14.395  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.763   6.128 -15.792  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.400   7.546 -16.234  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.190   7.816 -17.401  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.282   5.951 -15.844  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.797   6.368 -17.222  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.632   4.483 -15.589  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.931   5.964 -13.653  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.289   5.409 -16.443  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.742   6.567 -15.086  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.295   5.790 -17.984  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.861   6.192 -17.277  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.597   7.418 -17.377  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.979   3.851 -16.172  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.506   4.261 -14.541  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.658   4.304 -15.875  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.318   8.450 -15.298  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.962   9.856 -15.629  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.504   9.904 -16.081  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.142  10.631 -16.985  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.137  10.723 -14.379  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.620  11.044 -14.179  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.792  11.901 -12.924  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.809  12.106 -12.232  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.904  12.338 -12.677  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.488   8.201 -14.366  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.603  10.221 -16.418  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.767  10.189 -13.517  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.582  11.642 -14.494  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.990  11.582 -15.037  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -4.176  10.125 -14.067  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.335   9.129 -15.452  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.774   9.115 -15.834  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.938   8.395 -17.175  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.850   8.669 -17.929  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.576   8.381 -14.758  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.064   8.429 -15.106  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.605   9.836 -14.842  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.006  10.539 -14.046  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.610  10.185 -15.439  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.016   8.553 -14.728  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.133  10.130 -15.923  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.415   8.858 -13.802  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.251   7.353 -14.707  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.599   7.716 -14.497  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.198   8.181 -16.149  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.060   7.478 -17.481  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.168   6.747 -18.775  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.050   5.238 -18.533  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.582   4.440 -19.278  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.330   7.273 -16.860  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.374   7.067 -19.434  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.123   6.964 -19.230  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.357   4.840 -17.501  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.208   3.382 -17.222  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.275   3.006 -17.264  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.945   2.973 -16.252  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.776   3.066 -15.836  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.258   3.355 -15.819  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.714   4.659 -15.589  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.176   2.321 -16.036  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.087   4.928 -15.574  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.549   2.589 -16.022  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.005   3.893 -15.791  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.066   5.498 -16.911  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.745   2.817 -17.969  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.281   3.676 -15.095  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.611   2.022 -15.609  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.005   5.458 -15.422  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.824   1.316 -16.213  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.439   5.933 -15.398  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.258   1.792 -16.188  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.066   4.101 -15.780  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.795   2.730 -18.429  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.237   2.365 -18.533  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.391   0.842 -18.565  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.487   0.323 -18.605  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.819   2.960 -19.817  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.306   2.259 -20.940  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.239   2.771 -19.235  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.769   2.761 -17.682  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.895   2.873 -19.799  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.543   4.003 -19.886  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.584   2.774 -21.308  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.303   0.121 -18.552  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.402  -1.366 -18.585  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.712  -1.955 -17.355  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.668  -1.494 -16.937  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.720  -1.894 -19.850  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.271  -1.244 -20.988  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.947  -3.403 -19.963  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.426   0.553 -18.523  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.442  -1.658 -18.589  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.661  -1.696 -19.799  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.622  -0.397 -20.704  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.179  -3.805 -18.989  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.768  -3.594 -20.638  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.052  -3.874 -20.343  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.281  -2.977 -16.776  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.648  -3.596 -15.580  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.269  -4.131 -15.966  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.623  -4.232 -15.147  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.522  -4.746 -15.076  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.866  -4.195 -14.597  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.867  -5.343 -14.457  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.683  -3.509 -13.241  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.118  -3.339 -17.131  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.543  -2.854 -14.801  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.687  -5.450 -15.879  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.024  -5.245 -14.257  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.238  -3.479 -15.315  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.422  -6.141 -13.880  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.755  -4.989 -13.955  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.130  -5.713 -15.438  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.776  -2.924 -13.252  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.526  -2.862 -13.049  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -3.620  -4.257 -12.464  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.087  -4.474 -17.213  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.233  -4.998 -17.657  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.313  -3.956 -17.366  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.352  -4.261 -16.821  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.191  -5.284 -19.159  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.633  -6.690 -19.393  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.438  -6.919 -20.893  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.786  -6.034 -21.658  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.055  -7.976 -21.252  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.819  -4.381 -17.859  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.458  -5.910 -17.122  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.557  -4.560 -19.646  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.190  -5.221 -19.566  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.325  -7.421 -19.004  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.317  -6.788 -18.889  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.078  -2.725 -17.724  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.096  -1.672 -17.458  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.329  -1.568 -15.950  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.446  -1.444 -15.491  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.593  -0.331 -17.992  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.375  -0.433 -19.502  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.137   0.965 -20.077  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       2.159   1.911 -19.308  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.937   1.064 -21.276  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.233  -2.493 -18.161  1.00  0.00           H  
ATOM    495  HA  GLU A 383       4.022  -1.932 -17.950  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.660  -0.079 -17.509  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.325   0.437 -17.784  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.249  -0.868 -19.963  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.515  -1.055 -19.700  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.279  -1.615 -15.178  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.431  -1.515 -13.700  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.179  -2.740 -13.167  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.057  -2.632 -12.335  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.047  -1.451 -13.048  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.344  -0.150 -13.447  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.059  -0.123 -12.835  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.145   1.050 -12.934  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.385  -1.709 -15.570  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.985  -0.624 -13.455  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.457  -2.293 -13.379  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.155  -1.488 -11.975  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.268  -0.097 -14.523  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.165  -0.944 -12.140  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.206   0.811 -12.313  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.796  -0.218 -13.618  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.716   0.757 -12.065  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.817   1.391 -13.708  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.468   1.849 -12.667  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.829  -3.906 -13.633  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.508  -5.142 -13.144  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.836  -5.341 -13.879  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.811  -5.786 -13.307  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.606  -6.351 -13.396  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.112  -3.970 -14.297  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.696  -5.052 -12.085  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.779  -6.058 -14.027  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.174  -7.128 -13.885  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.229  -6.720 -12.455  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.882  -5.020 -15.140  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.148  -5.198 -15.905  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.143  -4.117 -15.486  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.329  -4.357 -15.380  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.861  -5.091 -17.405  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.117  -6.325 -17.866  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.959  -6.740 -17.196  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.587  -7.054 -18.965  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.272  -7.881 -17.624  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.899  -8.197 -19.393  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.741  -8.611 -18.722  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.063  -9.736 -19.143  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.086  -4.664 -15.586  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.564  -6.171 -15.687  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.258  -4.214 -17.595  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.793  -5.010 -17.944  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.595  -6.183 -16.348  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.480  -6.736 -19.484  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.379  -8.197 -17.104  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.261  -8.760 -20.241  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.220  -9.841 -20.084  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.669  -2.927 -15.232  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.589  -1.839 -14.803  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.141  -2.184 -13.419  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.430  -2.681 -12.568  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.821  -0.516 -14.742  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.870  -0.532 -13.544  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.810   0.641 -14.596  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.708  -2.755 -15.313  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.403  -1.756 -15.508  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.252  -0.389 -15.651  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.266  -1.426 -13.574  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.444  -0.516 -12.629  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.230   0.337 -13.582  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.521   0.410 -13.818  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.333   0.787 -15.530  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.274   1.543 -14.338  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.438  -1.930 -13.194  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.090  -2.232 -11.914  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.608  -1.331 -10.775  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.978  -0.313 -10.984  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.566  -1.969 -12.188  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.567  -0.994 -13.313  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.373  -1.333 -14.163  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.969  -3.265 -11.631  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.032  -1.559 -11.305  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.055  -2.893 -12.461  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.486   0.009 -12.924  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.479  -1.097 -13.874  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.962  -0.442 -14.612  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.645  -2.036 -14.936  1.00  0.00           H  
ATOM    580  N   MET A 389       9.899  -1.724  -9.571  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.468  -0.933  -8.381  1.00  0.00           C  
ATOM    582  C   MET A 389       9.954   0.515  -8.499  1.00  0.00           C  
ATOM    583  O   MET A 389       9.169   1.438  -8.569  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.062  -1.564  -7.119  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.123  -1.327  -5.933  1.00  0.00           C  
ATOM    586  SD  MET A 389       8.698   0.429  -5.834  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.377   1.062  -5.595  1.00  0.00           C  
ATOM    588  H   MET A 389      10.395  -2.561  -9.455  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.391  -0.946  -8.313  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.186  -2.625  -7.272  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.023  -1.116  -6.912  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.223  -1.907  -6.068  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.613  -1.630  -5.020  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.079   0.241  -5.637  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.604   1.779  -6.373  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.448   1.544  -4.633  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.242   0.721  -8.504  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.777   2.110  -8.595  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.011   2.908  -9.652  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.471   3.959  -9.373  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.257   2.067  -8.981  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.056   1.393  -7.865  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.547   1.468  -8.194  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.342   0.696  -7.140  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.797   0.788  -7.451  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.859  -0.038  -8.433  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.673   2.597  -7.637  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.375   1.509  -9.898  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.619   3.074  -9.123  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.867   1.899  -6.931  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.755   0.359  -7.782  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.724   1.033  -9.167  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.863   2.500  -8.198  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.154   1.121  -6.165  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.037  -0.340  -7.146  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.992   1.693  -7.925  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.344   0.736  -6.569  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.068   0.002  -8.076  1.00  0.00           H  
ATOM    619  N   GLU A 391      10.959   2.424 -10.861  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.233   3.171 -11.922  1.00  0.00           C  
ATOM    621  C   GLU A 391       8.889   3.627 -11.365  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.415   4.709 -11.652  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.014   2.261 -13.132  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.294   2.211 -13.970  1.00  0.00           C  
ATOM    625  CD  GLU A 391      11.732   3.635 -14.322  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.921   4.365 -14.868  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      12.872   3.969 -14.043  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.394   1.576 -11.070  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.811   4.034 -12.218  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.767   1.266 -12.793  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.204   2.648 -13.733  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.075   1.726 -13.403  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      11.110   1.656 -14.877  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.273   2.803 -10.569  1.00  0.00           N  
ATOM    635  CA  LEU A 392       6.954   3.179  -9.985  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.169   4.059  -8.750  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.506   5.061  -8.570  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.192   1.914  -9.587  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.809   1.134 -10.844  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.879  -0.020 -10.466  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.093   2.067 -11.823  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.678   1.932 -10.362  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.380   3.726 -10.719  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.818   1.299  -8.957  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.297   2.189  -9.049  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.701   0.741 -11.309  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.072  -0.318  -9.446  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.851   0.299 -10.560  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.057  -0.857 -11.125  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.643   2.884 -11.278  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.806   2.458 -12.535  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.325   1.517 -12.347  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.087   3.695  -7.896  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.334   4.516  -6.676  1.00  0.00           C  
ATOM    655  C   LEU A 393       8.893   5.880  -7.082  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.683   6.872  -6.412  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.341   3.804  -5.771  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.636   4.681  -4.552  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       8.976   4.075  -3.313  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.148   4.759  -4.336  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.612   2.882  -8.057  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.406   4.653  -6.142  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       8.928   2.863  -5.444  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.254   3.625  -6.317  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.244   5.674  -4.720  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       7.945   3.841  -3.532  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.498   3.172  -3.032  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.019   4.783  -2.500  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.609   3.845  -4.680  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.548   5.595  -4.892  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.356   4.894  -3.285  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.604   5.939  -8.173  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.172   7.241  -8.619  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.073   8.076  -9.271  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.177   9.282  -9.370  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.293   6.991  -9.631  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.385   6.132  -8.988  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.617   6.115  -9.895  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.490   6.518 -11.040  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.665   5.700  -9.430  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.761   5.128  -8.699  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.567   7.770  -7.765  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      10.892   6.478 -10.492  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.716   7.936  -9.939  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.650   6.545  -8.026  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.022   5.124  -8.857  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.026   7.441  -9.725  1.00  0.00           N  
ATOM    688  CA  ILE A 395       6.913   8.187 -10.382  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.762   9.572  -9.752  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.450  10.534 -10.425  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.612   7.404 -10.209  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.697   6.094 -10.996  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.441   8.240 -10.729  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       5.603   6.390 -12.494  1.00  0.00           C  
ATOM    695  H   ILE A 395       7.973   6.465  -9.644  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.127   8.295 -11.432  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.460   7.185  -9.163  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.636   5.608 -10.783  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       4.883   5.447 -10.705  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       4.736   8.749 -11.634  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       3.602   7.593 -10.938  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.159   8.967  -9.982  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       5.799   7.439 -12.667  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       6.332   5.796 -13.024  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.613   6.147 -12.849  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.980   9.686  -8.473  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.845  11.016  -7.816  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.239  10.904  -6.342  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.359  11.189  -5.967  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.395  11.495  -7.921  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.255  12.848  -7.221  1.00  0.00           C  
ATOM    712  CD  GLU A 396       5.956  13.926  -8.050  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       6.113  13.720  -9.242  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       6.325  14.939  -7.479  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.232   8.905  -7.939  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.492  11.724  -8.305  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.125  11.598  -8.961  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.743  10.776  -7.449  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.209  13.096  -7.121  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.708  12.796  -6.241  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.329  10.494  -5.502  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.655  10.370  -4.054  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.937   9.154  -3.467  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.436   9.190  -2.360  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.431  10.273  -5.825  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.722  10.251  -3.934  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.333  11.259  -3.536  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.887   8.078  -4.197  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.205   6.860  -3.677  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.141   6.135  -2.706  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.345   6.288  -2.761  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.845   5.935  -4.840  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.949   6.687  -5.826  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.554   5.755  -6.974  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.690   7.168  -5.103  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.301   8.073  -5.085  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.304   7.149  -3.156  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.748   5.616  -5.341  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.318   5.071  -4.462  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.484   7.537  -6.222  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       3.764   4.732  -6.696  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.498   5.861  -7.177  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.118   6.011  -7.857  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.588   6.640  -4.166  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.768   8.228  -4.911  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       1.825   6.977  -5.720  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.599   5.355  -1.811  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.464   4.636  -0.832  1.00  0.00           C  
ATOM    749  C   ASP A 399       6.908   3.290  -1.409  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.302   2.755  -2.316  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.687   4.400   0.464  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.956   5.684   0.862  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.436   6.749   0.511  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.928   5.580   1.511  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.625   5.250  -1.775  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.335   5.237  -0.619  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       4.970   3.607   0.314  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.373   4.119   1.249  1.00  0.00           H  
ATOM    759  N   GLU A 400       7.972   2.748  -0.884  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.484   1.442  -1.387  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.397   0.367  -1.280  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.148  -0.362  -2.218  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.698   1.020  -0.557  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.977   1.292  -1.351  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.101   1.679  -0.388  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.831   1.778   0.797  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.213   1.871  -0.852  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.440   3.212  -0.159  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.779   1.549  -2.421  1.00  0.00           H  
ATOM    770  HB2 GLU A 400       9.719   1.585   0.363  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.631  -0.034  -0.331  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.260   0.402  -1.894  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.805   2.100  -2.047  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.743   0.257  -0.111  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.689  -0.743   0.110  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.439  -0.452  -0.723  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.941  -1.306  -1.429  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.376  -0.611   1.600  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.781   0.781   1.946  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.970   1.095   1.082  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.032  -1.745  -0.089  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.320  -0.772   1.765  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.945  -1.341   2.157  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.967   1.459   1.739  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.044   0.835   2.992  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.988   2.145   0.835  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.886   0.826   1.586  1.00  0.00           H  
ATOM    788  N   THR A 402       3.931   0.747  -0.654  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.718   1.085  -1.449  1.00  0.00           C  
ATOM    790  C   THR A 402       2.969   0.738  -2.917  1.00  0.00           C  
ATOM    791  O   THR A 402       2.155   0.115  -3.568  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.423   2.581  -1.321  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.244   2.911   0.048  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.153   2.921  -2.103  1.00  0.00           C  
ATOM    795  H   THR A 402       4.349   1.425  -0.082  1.00  0.00           H  
ATOM    796  HA  THR A 402       1.875   0.516  -1.082  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.249   3.147  -1.724  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.920   2.456   0.555  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.447   2.109  -2.016  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.715   3.824  -1.702  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.399   3.074  -3.144  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.095   1.138  -3.440  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.408   0.836  -4.865  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.747  -0.647  -5.004  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.404  -1.284  -5.980  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.610   1.669  -5.312  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.664   1.700  -6.840  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.475   3.095  -4.780  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.735   1.639  -2.892  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.554   1.072  -5.482  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.516   1.227  -4.929  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       4.691   1.964  -7.229  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.389   2.434  -7.160  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       5.948   0.727  -7.209  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       4.912   3.086  -3.861  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.458   3.503  -4.595  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       4.964   3.704  -5.510  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.417  -1.201  -4.034  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.780  -2.643  -4.108  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.506  -3.490  -4.153  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.391  -4.414  -4.933  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.603  -3.026  -2.877  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.093  -4.468  -3.019  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.828  -4.884  -1.743  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.909  -4.072  -0.837  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       8.299  -6.009  -1.695  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.683  -0.668  -3.255  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.363  -2.823  -4.999  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.453  -2.363  -2.792  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.989  -2.940  -1.993  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.248  -5.121  -3.177  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.766  -4.537  -3.861  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.547  -3.179  -3.323  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.281  -3.966  -3.321  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.489  -3.655  -4.591  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.787  -4.494  -5.120  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.448  -3.587  -2.095  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.659  -2.430  -2.703  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.511  -5.019  -3.289  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.527  -3.123  -2.416  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       2.005  -2.894  -1.482  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.224  -4.475  -1.524  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.596  -2.453  -5.085  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.851  -2.084  -6.321  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.289  -2.994  -7.471  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.476  -3.497  -8.221  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.149  -0.628  -6.677  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.290  -0.208  -7.871  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.156  -0.009  -7.413  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.827   1.104  -8.447  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.168  -1.792  -4.643  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.210  -2.204  -6.151  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.922   0.002  -5.831  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.194  -0.525  -6.932  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.326  -0.976  -8.629  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.479  -0.875  -6.854  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.218   0.869  -6.786  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.792   0.121  -8.277  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       0.944   1.826  -7.653  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.784   0.926  -8.915  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.133   1.485  -9.181  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.567  -3.213  -7.614  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.053  -4.094  -8.713  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.566  -5.522  -8.468  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.988  -6.150  -9.334  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.581  -4.078  -8.743  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.071  -2.658  -9.024  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.592  -2.669  -9.182  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.219  -3.133  -7.913  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       8.134  -4.064  -7.938  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.894  -4.204  -8.990  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.289  -4.854  -6.911  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.207  -2.801  -6.997  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.668  -3.738  -9.658  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.962  -4.409  -7.789  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.932  -4.740  -9.520  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.616  -2.293  -9.934  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.799  -2.013  -8.201  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.863  -3.340  -9.984  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.936  -1.674  -9.414  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.944  -2.739  -7.059  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.776  -3.598  -9.777  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.594  -4.917  -9.009  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       7.705  -4.747  -6.106  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.989  -5.568  -6.930  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.790  -6.037  -7.291  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.337  -7.423  -6.990  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.912  -7.608  -7.512  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.590  -8.604  -8.130  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.357  -7.657  -5.477  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.061  -9.130  -5.189  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.051  -9.365  -3.677  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.250  -8.408  -2.947  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.844 -10.498  -3.275  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.254  -5.509  -6.608  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.993  -8.131  -7.473  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.330  -7.401  -5.086  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.606  -7.040  -5.007  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.097  -9.391  -5.600  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.824  -9.746  -5.643  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.056  -6.652  -7.271  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.346  -6.768  -7.756  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.353  -6.802  -9.285  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.043  -7.592  -9.895  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.156  -5.563  -7.273  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.186  -5.546  -5.744  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.077  -4.397  -5.267  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -2.905  -4.211  -3.799  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.720  -4.800  -2.968  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.265  -5.942  -3.288  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.991  -4.248  -1.817  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.338  -5.857  -6.774  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.788  -7.676  -7.374  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.697  -4.654  -7.635  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.165  -5.631  -7.653  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.582  -6.483  -5.381  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.185  -5.407  -5.366  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.797  -3.489  -5.780  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.109  -4.628  -5.482  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.180  -3.646  -3.460  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.057  -6.365  -4.169  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.890  -6.394  -2.650  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -3.574  -3.372  -1.572  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.616  -4.699  -1.181  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.592  -5.944  -9.908  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.556  -5.924 -11.396  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.332  -7.345 -11.922  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.125  -7.868 -12.679  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.584  -5.017 -11.865  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.045  -5.312  -9.396  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.495  -5.546 -11.773  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.510  -5.337 -11.409  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.671  -5.075 -12.940  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.374  -3.998 -11.576  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.740  -7.976 -11.524  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.006  -9.361 -12.001  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.145 -10.270 -11.568  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.724 -10.979 -12.368  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.315  -9.869 -11.392  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.500  -9.263 -12.147  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.559  -9.846 -13.561  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.914  -9.513 -14.190  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.733 -10.753 -14.288  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.367  -7.538 -10.911  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.083  -9.363 -13.079  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.364  -9.580 -10.353  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.352 -10.946 -11.468  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.379  -8.192 -12.205  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.416  -9.494 -11.624  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.437 -10.918 -13.514  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.768  -9.419 -14.159  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.760  -9.105 -15.178  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.428  -8.788 -13.578  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.110 -11.584 -14.269  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.270 -10.745 -15.178  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.394 -10.796 -13.484  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.480 -10.252 -10.309  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.595 -11.111  -9.822  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.861 -10.796 -10.619  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.598 -11.680 -11.008  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.841 -10.829  -8.337  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.621 -11.271  -7.526  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.208 -12.015  -8.012  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.473 -10.838  -6.303  1.00  0.00           N  
ATOM    965  H   ASN A 412      -0.001  -9.670  -9.682  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.334 -12.150  -9.955  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -2.007  -9.772  -8.194  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.711 -11.378  -8.007  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.141 -10.237  -5.913  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.305 -11.115  -5.777  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.116  -9.542 -10.870  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.329  -9.172 -11.647  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.177  -9.674 -13.082  1.00  0.00           C  
ATOM    974  O   ALA A 413      -5.085 -10.249 -13.649  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.488  -7.651 -11.652  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.506  -8.845 -10.552  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.199  -9.625 -11.196  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.531  -7.189 -11.840  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.184  -7.363 -12.424  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.862  -7.326 -10.691  1.00  0.00           H  
ATOM    981  N   LEU A 414      -3.032  -9.464 -13.673  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.821  -9.932 -15.068  1.00  0.00           C  
ATOM    983  C   LEU A 414      -3.006 -11.449 -15.123  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.547 -11.984 -16.069  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.404  -9.570 -15.523  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.251  -9.842 -17.024  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.525  -9.421 -17.761  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -0.066  -9.043 -17.565  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.313  -8.999 -13.196  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.541  -9.459 -15.719  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.222  -8.523 -15.329  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.689 -10.166 -14.975  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.076 -10.897 -17.181  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.852  -8.459 -17.394  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -2.322  -9.353 -18.820  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -3.300 -10.154 -17.590  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.807  -9.238 -16.960  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.131  -9.336 -18.586  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -0.298  -7.988 -17.532  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.568 -12.149 -14.110  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.730 -13.630 -14.107  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.205 -13.971 -14.315  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.555 -14.781 -15.149  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.258 -14.196 -12.765  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -2.137 -11.703 -13.350  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.144 -14.059 -14.907  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.874 -13.394 -12.151  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -3.089 -14.667 -12.261  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.479 -14.924 -12.935  1.00  0.00           H  
ATOM   1010  N   THR A 416      -5.076 -13.352 -13.564  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.529 -13.633 -13.722  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.950 -13.319 -15.158  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.621 -14.099 -15.803  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.330 -12.758 -12.756  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.814 -12.915 -11.441  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.800 -13.176 -12.784  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.773 -12.697 -12.900  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.721 -14.675 -13.510  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -7.248 -11.726 -13.055  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -7.551 -12.867 -10.826  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.883 -14.219 -12.521  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.358 -12.580 -12.076  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.199 -13.021 -13.775  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.556 -12.182 -15.667  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.930 -11.826 -17.062  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.694 -13.036 -17.966  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.470 -13.321 -18.857  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.071 -10.652 -17.539  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.225  -9.479 -16.569  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.526 -10.222 -18.935  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.709  -9.258 -16.266  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -6.011 -11.568 -15.131  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.973 -11.548 -17.097  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.035 -10.955 -17.575  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.701  -9.700 -15.651  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.812  -8.587 -17.014  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.574 -10.449 -19.059  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.372  -9.160 -19.052  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.951 -10.753 -19.681  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.305  -9.669 -17.068  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.964  -9.749 -15.339  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.905  -8.200 -16.179  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.630 -13.757 -17.736  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.347 -14.957 -18.573  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.470 -15.976 -18.380  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.763 -16.768 -19.253  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.015 -15.577 -18.146  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.022 -13.514 -17.008  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.295 -14.668 -19.613  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.334 -15.581 -18.985  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.181 -16.591 -17.812  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.591 -14.997 -17.340  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.104 -15.958 -17.239  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.211 -16.921 -16.986  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.410 -16.549 -17.861  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -10.112 -17.404 -18.364  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.615 -16.856 -15.511  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.456 -17.352 -14.645  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.896 -17.417 -13.179  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.136 -17.820 -12.323  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -9.101 -17.033 -12.850  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.853 -15.307 -16.548  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.884 -17.921 -17.228  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -8.852 -15.835 -15.247  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.481 -17.481 -15.347  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -7.158 -18.337 -14.973  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.622 -16.674 -14.738  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -9.718 -16.707 -13.537  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -9.388 -17.072 -11.914  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.644 -15.279 -18.052  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.791 -14.854 -18.900  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.448 -15.103 -20.370  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.315 -15.329 -21.190  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.062 -13.365 -18.683  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.062 -14.607 -17.641  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.668 -15.425 -18.633  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.889 -13.114 -17.646  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -12.089 -13.144 -18.939  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.403 -12.782 -19.308  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.187 -15.069 -20.706  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.787 -15.310 -22.120  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.271 -16.696 -22.549  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -9.690 -16.901 -23.670  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -7.264 -15.244 -22.240  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.787 -13.824 -21.925  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.260 -13.770 -22.005  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.603 -14.791 -21.974  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -4.663 -12.615 -22.107  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.503 -14.890 -20.028  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -9.235 -14.560 -22.756  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.817 -15.936 -21.542  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -6.970 -15.507 -23.245  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -7.209 -13.135 -22.642  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -7.105 -13.549 -20.931  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -5.193 -11.790 -22.131  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -3.685 -12.570 -22.158  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -9.217 -17.650 -21.660  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -9.675 -19.024 -22.011  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -11.165 -18.988 -22.353  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -11.629 -19.693 -23.227  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -9.445 -19.957 -20.820  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -7.944 -20.089 -20.557  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -7.263 -20.695 -21.786  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -7.966 -21.251 -22.614  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -6.051 -20.593 -21.878  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.877 -17.463 -20.761  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -9.118 -19.383 -22.863  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -9.930 -19.549 -19.944  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -9.860 -20.930 -21.040  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -7.526 -19.113 -20.360  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -7.783 -20.730 -19.703  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.919 -18.171 -21.669  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -13.379 -18.088 -21.955  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.590 -17.481 -23.343  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.528 -17.811 -24.040  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -14.056 -17.207 -20.903  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -13.920 -17.862 -19.527  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -14.642 -17.009 -18.483  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.051 -15.911 -18.823  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.775 -17.468 -17.360  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -11.525 -17.611 -20.968  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -13.809 -19.079 -21.927  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.583 -16.237 -20.887  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -15.101 -17.095 -21.146  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -14.360 -18.849 -19.553  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -12.875 -17.941 -19.267  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.722 -16.595 -23.751  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -12.871 -15.968 -25.093  1.00  0.00           C  
ATOM   1129  C   SER A 424     -12.583 -17.010 -26.175  1.00  0.00           C  
ATOM   1130  O   SER A 424     -11.991 -18.039 -25.918  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -11.883 -14.807 -25.227  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -10.572 -15.319 -25.415  1.00  0.00           O  
ATOM   1133  H   SER A 424     -11.971 -16.343 -23.172  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -13.880 -15.599 -25.208  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -12.157 -14.198 -26.076  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -11.910 -14.206 -24.330  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -10.457 -16.062 -24.818  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -12.998 -16.753 -27.385  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -12.747 -17.732 -28.482  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -11.454 -17.361 -29.212  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -11.147 -16.202 -29.400  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -13.917 -17.702 -29.468  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.223 -17.964 -28.716  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -16.384 -18.010 -29.711  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -15.130 -19.302 -27.981  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -13.475 -15.918 -27.574  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -12.653 -18.724 -28.065  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -13.962 -16.735 -29.943  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -13.773 -18.466 -30.219  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -15.392 -17.171 -28.002  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -16.307 -17.176 -30.394  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -16.346 -18.935 -30.267  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -17.320 -17.949 -29.176  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -14.263 -19.844 -28.328  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -15.041 -19.124 -26.919  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -16.019 -19.883 -28.175  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -10.694 -18.340 -29.624  1.00  0.00           N  
ATOM   1158  CA  GLY A 426      -9.422 -18.044 -30.340  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -9.737 -17.555 -31.755  1.00  0.00           C  
ATOM   1160  O   GLY A 426      -9.644 -16.381 -32.053  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -10.961 -19.268 -29.461  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -8.879 -17.277 -29.808  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426      -8.822 -18.940 -30.393  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 351     -10.835   3.910 -23.051  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -10.919   5.293 -22.502  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.064   5.393 -21.238  1.00  0.00           C  
ATOM      4  O   GLU A 351      -9.967   4.459 -20.467  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.375   5.618 -22.160  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -12.514   7.120 -21.904  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -13.937   7.427 -21.430  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -14.732   6.504 -21.370  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -14.205   8.580 -21.135  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -11.048   3.742 -23.992  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -10.557   5.995 -23.239  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.011   5.332 -22.985  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.667   5.074 -21.274  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -11.808   7.422 -21.145  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -12.314   7.660 -22.818  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.445   6.520 -21.018  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.598   6.679 -19.803  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.459   6.476 -18.554  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.010   5.940 -17.561  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -7.993   8.085 -19.782  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.537   7.263 -21.651  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -7.806   5.945 -19.817  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.518   8.713 -20.487  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.084   8.501 -18.790  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -6.949   8.030 -20.055  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.692   6.899 -18.598  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.579   6.729 -17.412  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.653   5.249 -17.038  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.694   4.892 -15.878  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -12.982   7.242 -17.744  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.846   7.169 -16.515  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.593   7.934 -15.386  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.963   6.427 -16.222  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.539   7.637 -14.476  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.399   6.724 -14.933  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.035   7.329 -19.409  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.178   7.289 -16.582  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -12.920   8.267 -18.081  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.413   6.632 -18.524  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.861   8.575 -15.272  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.432   5.719 -16.889  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -14.596   8.084 -13.493  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.674   4.384 -18.013  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.748   2.925 -17.715  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.482   2.490 -16.973  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.506   1.585 -16.164  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.865   2.143 -19.025  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.642   4.693 -18.942  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.613   2.727 -17.099  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.891   1.841 -19.172  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.552   2.769 -19.846  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.235   1.267 -18.978  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.377   3.127 -17.243  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.112   2.749 -16.553  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.230   3.062 -15.061  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.630   2.410 -14.229  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -6.949   3.541 -17.152  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.378   3.855 -17.899  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.934   1.692 -16.685  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.962   4.549 -16.764  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.016   3.065 -16.886  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.045   3.566 -18.227  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.005   4.053 -14.715  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.165   4.405 -13.277  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.993   3.326 -12.581  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.644   2.847 -11.520  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.876   5.755 -13.159  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.109   6.807 -13.963  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.931   6.180 -11.689  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.634   6.780 -13.558  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.484   4.562 -15.401  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.195   4.467 -12.812  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.880   5.668 -13.547  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.196   6.591 -15.017  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.519   7.786 -13.761  1.00  0.00           H  
ATOM     76 HG21 ILE A 356     -10.363   5.384 -11.101  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.932   6.388 -11.336  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.539   7.068 -11.594  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.234   5.792 -13.725  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.084   7.496 -14.150  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.543   7.033 -12.512  1.00  0.00           H  
ATOM     82  N   ASP A 357     -11.084   2.934 -13.175  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.936   1.882 -12.552  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.231   0.528 -12.662  1.00  0.00           C  
ATOM     85  O   ASP A 357     -11.267  -0.275 -11.751  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.283   1.820 -13.277  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -14.205   0.838 -12.553  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.870   1.258 -11.619  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.235  -0.317 -12.946  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.342   3.332 -14.031  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -12.097   2.119 -11.511  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.733   2.802 -13.282  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.130   1.489 -14.292  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.586   0.267 -13.767  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.878  -1.034 -13.920  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.921  -1.218 -12.745  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.992  -2.185 -12.014  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.088  -1.041 -15.231  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.955  -0.717 -16.309  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.486  -2.429 -15.456  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.563   0.928 -14.491  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.597  -1.838 -13.927  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.292  -0.314 -15.177  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.690  -0.210 -15.956  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.838  -3.103 -14.688  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.786  -2.800 -16.425  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.409  -2.367 -15.412  1.00  0.00           H  
ATOM    108  N   PHE A 359      -8.034  -0.286 -12.553  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -7.077  -0.389 -11.419  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.867  -0.514 -10.115  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.523  -1.286  -9.241  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -6.199   0.865 -11.377  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.265   0.878 -12.570  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.162  -0.249 -13.398  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.500   2.019 -12.847  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.295  -0.233 -14.498  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.634   2.033 -13.947  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.532   0.906 -14.772  1.00  0.00           C  
ATOM    119  H   PHE A 359      -8.002   0.486 -13.151  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.455  -1.263 -11.548  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.828   1.744 -11.404  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.619   0.867 -10.467  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.750  -1.129 -13.188  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.577   2.891 -12.213  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.216  -1.102 -15.134  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.044   2.913 -14.158  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.865   0.917 -15.620  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.936   0.228  -9.981  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.754   0.134  -8.739  1.00  0.00           C  
ATOM    130  C   THR A 360     -10.342  -1.275  -8.644  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.607  -1.779  -7.571  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.890   1.159  -8.784  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.818   0.793  -9.795  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.319   2.545  -9.085  1.00  0.00           C  
ATOM    135  H   THR A 360      -9.205   0.836 -10.700  1.00  0.00           H  
ATOM    136  HA  THR A 360      -9.129   0.324  -7.879  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.391   1.182  -7.828  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.118  -0.101  -9.615  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -9.302   2.448  -9.438  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.918   3.025  -9.844  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -10.331   3.143  -8.185  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.541  -1.913  -9.764  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -11.105  -3.291  -9.751  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.980  -4.291  -9.484  1.00  0.00           C  
ATOM    145  O   LYS A 361     -10.171  -5.304  -8.840  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.743  -3.597 -11.107  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -12.177  -5.063 -11.141  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.743  -5.396 -12.524  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.438  -6.758 -12.475  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.446  -7.811 -12.118  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.315  -1.485 -10.618  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.852  -3.369  -8.973  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.602  -2.961 -11.256  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -11.022  -3.418 -11.892  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.325  -5.696 -10.937  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.936  -5.232 -10.391  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.455  -4.638 -12.815  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.938  -5.428 -13.243  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -14.221  -6.734 -11.731  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.865  -6.979 -13.442  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -11.947  -7.535 -11.246  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.938  -8.713 -11.965  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -11.759  -7.918 -12.890  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.806  -4.014  -9.984  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.664  -4.945  -9.771  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.768  -4.417  -8.647  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.657  -5.018  -7.596  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.852  -5.050 -11.062  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.637  -5.833 -12.085  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.742  -5.250 -12.716  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.262  -7.145 -12.401  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.473  -5.976 -13.663  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -7.993  -7.872 -13.348  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.098  -7.288 -13.980  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.819  -8.005 -14.913  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.678  -3.194 -10.504  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -8.042  -5.921  -9.503  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.652  -4.057 -11.444  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.917  -5.554 -10.861  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -9.030  -4.237 -12.473  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.410  -7.595 -11.915  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.326  -5.526 -14.150  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.705  -8.884 -13.592  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.584  -8.382 -14.472  1.00  0.00           H  
ATOM    185  N   LEU A 363      -6.123  -3.304  -8.862  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -5.230  -2.746  -7.808  1.00  0.00           C  
ATOM    187  C   LEU A 363      -6.022  -2.536  -6.515  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.458  -2.383  -5.450  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.661  -1.400  -8.274  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.525  -1.622  -9.282  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.713  -2.860  -8.896  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -4.114  -1.813 -10.681  1.00  0.00           C  
ATOM    193  H   LEU A 363      -6.222  -2.837  -9.719  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.420  -3.435  -7.621  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.446  -0.825  -8.742  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -4.281  -0.859  -7.421  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.877  -0.757  -9.283  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.540  -2.859  -7.829  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.261  -3.749  -9.171  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.767  -2.846  -9.414  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.756  -0.977 -10.918  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.314  -1.868 -11.404  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.688  -2.727 -10.709  1.00  0.00           H  
ATOM    204  N   ASP A 364      -7.325  -2.516  -6.595  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -8.136  -2.303  -5.362  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.770  -0.946  -4.763  1.00  0.00           C  
ATOM    207  O   ASP A 364      -7.491  -0.825  -3.586  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.831  -3.407  -4.348  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -8.346  -4.746  -4.881  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -9.084  -4.729  -5.851  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.993  -5.763  -4.308  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.767  -2.634  -7.461  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -9.187  -2.317  -5.612  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.765  -3.467  -4.190  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -8.321  -3.180  -3.412  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.761   0.075  -5.573  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.404   1.429  -5.068  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.555   2.398  -5.338  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.602   2.019  -5.826  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -6.147   1.921  -5.786  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.178   1.462  -7.246  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.911   1.342  -5.097  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.582   2.553  -8.137  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.985  -0.056  -6.518  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -7.216   1.380  -4.006  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -6.109   2.999  -5.749  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.599   0.555  -7.351  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -7.199   1.273  -7.543  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.959   1.550  -4.039  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.879   0.274  -5.253  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.022   1.793  -5.513  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.815   3.524  -7.723  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.510   2.433  -8.188  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -6.000   2.476  -9.130  1.00  0.00           H  
ATOM    235  N   ASP A 366      -8.366   3.651  -5.027  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.445   4.647  -5.270  1.00  0.00           C  
ATOM    237  C   ASP A 366      -9.249   5.268  -6.654  1.00  0.00           C  
ATOM    238  O   ASP A 366      -8.208   5.131  -7.262  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.388   5.742  -4.201  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.410   5.099  -2.812  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.883   3.980  -2.706  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.952   5.737  -1.879  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.513   3.936  -4.638  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.405   4.155  -5.230  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.480   6.315  -4.319  1.00  0.00           H  
ATOM    246  HB3 ASP A 366     -10.242   6.394  -4.307  1.00  0.00           H  
ATOM    247  N   GLU A 367     -10.244   5.942  -7.158  1.00  0.00           N  
ATOM    248  CA  GLU A 367     -10.115   6.562  -8.506  1.00  0.00           C  
ATOM    249  C   GLU A 367      -9.033   7.642  -8.480  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.217   7.739  -9.374  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.454   7.180  -8.911  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.504   6.075  -9.033  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.820   6.674  -9.532  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.906   7.889  -9.599  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.718   5.908  -9.839  1.00  0.00           O  
ATOM    256  H   GLU A 367     -11.079   6.036  -6.653  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.842   5.803  -9.222  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.764   7.890  -8.159  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.348   7.684  -9.860  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -12.160   5.327  -9.732  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.661   5.618  -8.067  1.00  0.00           H  
ATOM    262  N   ASP A 368      -9.023   8.456  -7.463  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.996   9.534  -7.380  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.596   8.916  -7.388  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.654   9.501  -7.884  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -8.193  10.325  -6.086  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.525  11.075  -6.144  1.00  0.00           C  
ATOM    268  OD1 ASP A 368     -10.109  11.125  -7.214  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.942  11.583  -5.116  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.693   8.364  -6.755  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.102  10.197  -8.226  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.197   9.646  -5.246  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.387  11.034  -5.973  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.449   7.739  -6.845  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -5.105   7.091  -6.827  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.851   6.425  -8.179  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.848   6.667  -8.822  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -5.057   6.034  -5.721  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.659   5.467  -5.626  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -3.289   4.375  -6.422  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.733   6.033  -4.742  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.996   3.850  -6.332  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.438   5.507  -4.652  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -1.069   4.415  -5.447  1.00  0.00           C  
ATOM    285  H   PHE A 369      -7.220   7.279  -6.451  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.348   7.839  -6.645  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -5.325   6.488  -4.779  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.752   5.240  -5.950  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -4.004   3.939  -7.104  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -3.016   6.876  -4.129  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.712   3.007  -6.945  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.724   5.944  -3.969  1.00  0.00           H  
ATOM    293  HZ  PHE A 369      -0.070   4.010  -5.377  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.752   5.591  -8.619  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.560   4.916  -9.932  1.00  0.00           C  
ATOM    296  C   ALA A 370      -5.090   5.945 -10.962  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.130   5.731 -11.674  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.885   4.302 -10.389  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.556   5.411  -8.089  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.817   4.138  -9.834  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.557   5.087 -10.702  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.705   3.630 -11.217  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.329   3.754  -9.572  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.763   7.060 -11.048  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.352   8.098 -12.034  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.848   8.343 -11.916  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.155   8.466 -12.900  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.105   9.403 -11.762  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.442   9.108 -11.387  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.104  10.263 -13.026  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.537   7.209 -10.466  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.580   7.754 -13.032  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.617   9.941 -10.965  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.994   9.846 -11.656  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.725   9.685 -13.856  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.112  10.586 -13.243  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.474  11.128 -12.873  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.333   8.413 -10.720  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.870   8.646 -10.558  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.101   7.582 -11.341  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.048   7.843 -11.890  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.503   8.560  -9.076  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.017   8.636  -8.919  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -2.154   9.720  -8.324  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.906   8.313  -9.930  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.617   9.628 -10.939  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.860   7.624  -8.672  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.413   9.378  -9.596  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.260   8.910  -7.903  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.452   7.674  -9.145  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.845  10.231  -8.979  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.687   9.338  -7.465  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.391  10.411  -7.997  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.621   6.387 -11.408  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.921   5.315 -12.169  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.168   5.536 -13.660  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.265   5.457 -14.469  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.470   3.947 -11.753  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -1.214   3.719 -10.260  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.157   4.284  -9.879  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -2.301   4.419  -9.443  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.475   6.197 -10.969  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.138   5.359 -11.966  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.532   3.914 -11.944  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.978   3.175 -12.324  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -1.234   2.659 -10.050  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       0.181   5.342 -10.094  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.331   4.127  -8.826  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.925   3.783 -10.450  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -3.104   4.720 -10.098  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.681   3.741  -8.694  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.883   5.292  -8.961  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.386   5.830 -14.027  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.692   6.076 -15.462  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.120   7.435 -15.855  1.00  0.00           C  
ATOM    356  O   VAL A 374      -1.789   7.684 -16.998  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.209   6.087 -15.663  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.533   6.599 -17.068  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.750   4.669 -15.503  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.095   5.901 -13.355  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.250   5.299 -16.067  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.665   6.734 -14.929  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.037   7.545 -17.228  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.189   5.884 -17.800  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.599   6.731 -17.165  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.227   4.174 -14.699  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.805   4.709 -15.276  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -4.599   4.123 -16.420  1.00  0.00           H  
ATOM    369  N   GLU A 375      -1.999   8.317 -14.901  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.448   9.669 -15.180  1.00  0.00           C  
ATOM    371  C   GLU A 375       0.035   9.543 -15.521  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.539  10.201 -16.410  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.616  10.535 -13.930  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.056  11.044 -13.851  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.320  12.011 -15.007  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.357  12.490 -15.584  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.480  12.255 -15.296  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.271   8.085 -13.988  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -1.978  10.116 -16.007  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.396   9.945 -13.052  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -0.939  11.374 -13.974  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.737  10.209 -13.917  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.205  11.555 -12.912  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.736   8.697 -14.820  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.187   8.518 -15.097  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.363   7.843 -16.459  1.00  0.00           C  
ATOM    387  O   GLU A 376       3.324   8.086 -17.162  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.805   7.642 -14.008  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.310   7.511 -14.251  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.999   8.829 -13.897  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.429   9.586 -13.127  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       6.084   9.062 -14.402  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.305   8.177 -14.110  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.674   9.482 -15.107  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.635   8.094 -13.042  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.351   6.663 -14.031  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.707   6.719 -13.632  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.488   7.278 -15.290  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.445   6.995 -16.838  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.567   6.308 -18.156  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.384   4.800 -17.971  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.900   4.005 -18.730  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.677   6.810 -16.257  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.809   6.682 -18.828  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.545   6.503 -18.573  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.653   4.400 -16.967  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.435   2.945 -16.735  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.066   2.676 -16.621  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.599   2.536 -15.540  1.00  0.00           O  
ATOM    410  CB  PHE A 378       1.134   2.527 -15.440  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.609   2.831 -15.546  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       3.093   4.086 -15.155  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.490   1.863 -16.038  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.461   4.371 -15.257  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.858   2.148 -16.140  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.343   3.402 -15.749  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.245   5.058 -16.366  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.841   2.383 -17.563  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.711   3.074 -14.609  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.994   1.467 -15.281  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.413   4.834 -14.775  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       3.118   0.895 -16.338  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.835   5.337 -14.955  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.539   1.401 -16.521  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.397   3.621 -15.828  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.755   2.613 -17.730  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.224   2.364 -17.681  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.506   0.875 -17.896  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.642   0.458 -17.998  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.914   3.175 -18.778  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.708   2.545 -20.034  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.307   2.737 -18.592  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.606   2.664 -16.718  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.974   3.229 -18.574  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.502   4.172 -18.803  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.253   1.756 -20.063  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.483   0.069 -17.960  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.698  -1.391 -18.163  1.00  0.00           C  
ATOM    439  C   THR A 380      -2.066  -2.161 -17.005  1.00  0.00           C  
ATOM    440  O   THR A 380      -1.023  -1.794 -16.501  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.054  -1.827 -19.480  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.540  -1.009 -20.535  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.403  -3.290 -19.762  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.573   0.424 -17.871  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.759  -1.596 -18.195  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.982  -1.724 -19.409  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.781  -0.158 -20.163  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.910  -3.710 -18.905  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -3.049  -3.346 -20.625  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.497  -3.847 -19.953  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.683  -3.227 -16.580  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -2.105  -4.015 -15.457  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.703  -4.477 -15.850  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.167  -4.643 -15.016  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.988  -5.232 -15.175  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.292  -4.775 -14.519  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -5.275  -4.317 -15.600  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.903  -5.938 -13.735  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.521  -3.513 -17.001  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -2.048  -3.396 -14.574  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -3.208  -5.740 -16.102  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.468  -5.906 -14.511  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.089  -3.955 -13.847  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.982  -4.732 -16.553  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -6.269  -4.655 -15.350  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.266  -3.238 -15.661  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -4.255  -6.798 -13.805  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -5.014  -5.653 -12.699  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.871  -6.182 -14.147  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.478  -4.682 -17.117  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.866  -5.129 -17.576  1.00  0.00           C  
ATOM    472  C   GLU A 382       1.859  -3.976 -17.429  1.00  0.00           C  
ATOM    473  O   GLU A 382       2.969  -4.155 -16.976  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.784  -5.549 -19.043  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.238  -6.975 -19.134  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.122  -7.384 -20.604  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.462  -6.575 -21.452  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.305  -8.498 -20.856  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.194  -4.542 -17.771  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.191  -5.967 -16.976  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.126  -4.877 -19.574  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.770  -5.511 -19.484  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.910  -7.649 -18.626  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.735  -7.019 -18.669  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.471  -2.791 -17.801  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.402  -1.637 -17.671  1.00  0.00           C  
ATOM    487  C   GLU A 383       2.806  -1.494 -16.203  1.00  0.00           C  
ATOM    488  O   GLU A 383       3.961  -1.295 -15.881  1.00  0.00           O  
ATOM    489  CB  GLU A 383       1.701  -0.359 -18.136  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.393  -0.462 -19.630  1.00  0.00           C  
ATOM    491  CD  GLU A 383       0.611   0.776 -20.074  1.00  0.00           C  
ATOM    492  OE1 GLU A 383      -0.033   1.379 -19.230  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       0.669   1.100 -21.248  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.569  -2.658 -18.157  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.281  -1.810 -18.274  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       0.781  -0.232 -17.586  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.346   0.489 -17.960  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.317  -0.523 -20.186  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       0.801  -1.347 -19.815  1.00  0.00           H  
ATOM    500  N   LEU A 384       1.859  -1.590 -15.313  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.173  -1.455 -13.863  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.035  -2.632 -13.397  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.989  -2.462 -12.664  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.868  -1.443 -13.065  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.076  -0.174 -13.389  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.287  -0.232 -12.695  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       0.848   1.053 -12.898  1.00  0.00           C  
ATOM    508  H   LEU A 384       0.932  -1.741 -15.598  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.704  -0.535 -13.694  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.279  -2.309 -13.327  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.092  -1.468 -12.010  1.00  0.00           H  
ATOM    512  HG  LEU A 384      -0.068  -0.103 -14.458  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.240  -0.925 -11.865  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.548   0.750 -12.329  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -2.037  -0.565 -13.398  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.149   0.901 -11.872  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.723   1.198 -13.513  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.215   1.927 -12.962  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.699  -3.825 -13.802  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.494  -5.011 -13.366  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.762  -5.131 -14.212  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.791  -5.578 -13.745  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.650  -6.276 -13.530  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.921  -3.942 -14.385  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.767  -4.895 -12.328  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.637  -6.003 -13.787  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.068  -6.888 -14.315  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.649  -6.831 -12.603  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.699  -4.742 -15.455  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.901  -4.840 -16.328  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.903  -3.758 -15.928  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.102  -3.950 -16.000  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.487  -4.653 -17.789  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.781  -5.899 -18.272  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.779  -6.487 -17.487  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.125  -6.467 -19.505  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.125  -7.638 -17.933  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.469  -7.621 -19.951  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.469  -8.206 -19.166  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.821  -9.343 -19.606  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.860  -4.386 -15.813  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.355  -5.813 -16.205  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       4.822  -3.807 -17.869  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.366  -4.479 -18.393  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.513  -6.053 -16.538  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       5.897  -6.015 -20.111  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.352  -8.087 -17.326  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.734  -8.058 -20.902  1.00  0.00           H  
ATOM    549  HH  TYR A 386       1.880  -9.156 -19.635  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.423  -2.626 -15.495  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.347  -1.537 -15.077  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.080  -1.978 -13.809  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.512  -2.622 -12.950  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.539  -0.269 -14.792  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.809  -0.414 -13.454  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.481   0.936 -14.734  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.454  -2.495 -15.437  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.062  -1.345 -15.862  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.816  -0.121 -15.580  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.761  -1.458 -13.181  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.342   0.134 -12.691  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.807  -0.019 -13.546  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.219   0.777 -13.961  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.976   1.051 -15.687  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.912   1.826 -14.513  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.370  -1.633 -13.691  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.177  -2.008 -12.527  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.780  -1.227 -11.274  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.076  -0.238 -11.332  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.598  -1.639 -12.935  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.430  -0.566 -13.952  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.143  -0.857 -14.676  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.134  -3.066 -12.324  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.143  -1.288 -12.071  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.092  -2.506 -13.349  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.382   0.393 -13.460  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.263  -0.584 -14.631  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.640   0.063 -14.936  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.332  -1.429 -15.572  1.00  0.00           H  
ATOM    580  N   MET A 389      10.224  -1.684 -10.141  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.880  -1.001  -8.862  1.00  0.00           C  
ATOM    582  C   MET A 389      10.359   0.454  -8.894  1.00  0.00           C  
ATOM    583  O   MET A 389       9.570   1.378  -8.877  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.561  -1.731  -7.701  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.578  -1.873  -6.535  1.00  0.00           C  
ATOM    586  SD  MET A 389       8.982  -0.237  -6.043  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.585   0.457  -5.573  1.00  0.00           C  
ATOM    588  H   MET A 389      10.777  -2.492 -10.137  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.810  -1.024  -8.718  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.873  -2.713  -8.027  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.424  -1.169  -7.378  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.743  -2.483  -6.841  1.00  0.00           H  
ATOM    593  HG3 MET A 389      10.077  -2.340  -5.697  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.320  -0.334  -5.535  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.888   1.191  -6.302  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.502   0.928  -4.603  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.647   0.663  -8.918  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.189   2.054  -8.925  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.447   2.928  -9.944  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.962   3.991  -9.616  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.676   2.017  -9.279  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.449   1.315  -8.160  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.950   1.534  -8.360  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.403   0.817  -9.635  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      16.941  -0.528  -9.285  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.264  -0.098  -8.912  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.070   2.483  -7.940  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.814   1.479 -10.204  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.044   3.027  -9.391  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.151   1.725  -7.206  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.233   0.258  -8.182  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.151   2.591  -8.451  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.489   1.136  -7.514  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      15.561   0.706 -10.303  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      17.174   1.399 -10.121  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      16.910  -0.656  -8.254  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      16.364  -1.262  -9.741  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.925  -0.603  -9.615  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.360   2.506 -11.176  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.657   3.342 -12.190  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.312   3.783 -11.623  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.855   4.885 -11.855  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.438   2.533 -13.468  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.840   3.438 -14.548  1.00  0.00           C  
ATOM    625  CD  GLU A 391       9.785   2.680 -15.876  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.502   1.700 -16.005  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.029   3.092 -16.741  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.754   1.651 -11.432  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.254   4.215 -12.414  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.384   2.144 -13.813  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.762   1.716 -13.268  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       8.840   3.732 -14.260  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      10.455   4.319 -14.661  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.675   2.927 -10.882  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.355   3.290 -10.296  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.570   4.006  -8.957  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.960   5.019  -8.679  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.527   2.020 -10.077  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.054   2.397  -9.897  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.497   2.927 -11.220  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.255   1.164  -9.466  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.066   2.041 -10.714  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.831   3.945 -10.974  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.631   1.372 -10.934  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.879   1.508  -9.195  1.00  0.00           H  
ATOM    646  HG  LEU A 392       4.968   3.162  -9.140  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.305   3.320 -11.818  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.013   2.123 -11.754  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       3.781   3.710 -11.021  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.923   0.322  -9.356  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.768   1.363  -8.523  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.510   0.937 -10.215  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.435   3.488  -8.129  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.692   4.134  -6.808  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.357   5.496  -7.014  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.175   6.410  -6.234  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.617   3.238  -5.982  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.779   3.812  -4.570  1.00  0.00           C  
ATOM    659  CD1 LEU A 393      10.720   5.019  -4.611  1.00  0.00           C  
ATOM    660  CD2 LEU A 393       8.416   4.246  -4.031  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.916   2.670  -8.374  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.758   4.266  -6.285  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.194   2.248  -5.921  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.584   3.185  -6.460  1.00  0.00           H  
ATOM    665  HG  LEU A 393      10.196   3.056  -3.921  1.00  0.00           H  
ATOM    666 HD11 LEU A 393      11.177   5.086  -5.586  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.158   5.920  -4.413  1.00  0.00           H  
ATOM    668 HD13 LEU A 393      11.487   4.901  -3.860  1.00  0.00           H  
ATOM    669 HD21 LEU A 393       7.729   3.416  -4.080  1.00  0.00           H  
ATOM    670 HD22 LEU A 393       8.520   4.566  -3.005  1.00  0.00           H  
ATOM    671 HD23 LEU A 393       8.037   5.065  -4.626  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.133   5.639  -8.051  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.813   6.942  -8.295  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.863   7.891  -9.026  1.00  0.00           C  
ATOM    675  O   GLU A 394      10.106   9.078  -9.110  1.00  0.00           O  
ATOM    676  CB  GLU A 394      12.066   6.716  -9.146  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.977   5.696  -8.458  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.307   5.615  -9.211  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.369   6.118 -10.320  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.241   5.050  -8.665  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.271   4.890  -8.666  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.097   7.379  -7.350  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.777   6.343 -10.117  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.595   7.651  -9.261  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.159   6.003  -7.439  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.503   4.727  -8.462  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.791   7.376  -9.565  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.826   8.243 -10.302  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.776   9.635  -9.673  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.654  10.630 -10.359  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.435   7.610 -10.250  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.436   6.322 -11.073  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.409   8.584 -10.830  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       5.032   5.713 -11.075  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.622   6.412  -9.498  1.00  0.00           H  
ATOM    696  HA  ILE A 395       8.139   8.330 -11.330  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.180   7.383  -9.225  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.732   6.545 -12.086  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       7.133   5.622 -10.641  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.905   9.275 -11.495  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.660   8.033 -11.377  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.939   9.132 -10.027  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.298   6.504 -11.028  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.890   5.142 -11.980  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.920   5.065 -10.218  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.870   9.719  -8.376  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.827  11.056  -7.719  1.00  0.00           C  
ATOM    708  C   GLU A 396       8.086  10.910  -6.217  1.00  0.00           C  
ATOM    709  O   GLU A 396       9.212  10.978  -5.765  1.00  0.00           O  
ATOM    710  CB  GLU A 396       6.452  11.691  -7.940  1.00  0.00           C  
ATOM    711  CG  GLU A 396       6.386  13.026  -7.196  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.993  13.637  -7.364  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       4.132  12.961  -7.902  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.812  14.771  -6.952  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.969   8.909  -7.834  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.585  11.690  -8.151  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       6.298  11.858  -8.995  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.685  11.030  -7.565  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       6.582  12.863  -6.146  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       7.126  13.700  -7.599  1.00  0.00           H  
ATOM    721  N   GLY A 397       7.055  10.718  -5.440  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.251  10.581  -3.968  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.432   9.402  -3.439  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.869   9.458  -2.363  1.00  0.00           O  
ATOM    725  H   GLY A 397       6.154  10.673  -5.821  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.297  10.413  -3.758  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.928  11.487  -3.479  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.364   8.336  -4.183  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.585   7.154  -3.717  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.434   6.353  -2.726  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.645   6.450  -2.715  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.217   6.277  -4.915  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.381   7.094  -5.903  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.097   6.254  -7.151  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.059   7.493  -5.243  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.830   8.315  -5.044  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.684   7.490  -3.226  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.119   5.935  -5.402  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.646   5.426  -4.576  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.924   7.984  -6.184  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       3.586   5.346  -6.866  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.475   6.819  -7.830  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       5.028   6.006  -7.637  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       3.258   7.988  -4.304  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.520   8.165  -5.896  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.463   6.610  -5.065  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.812   5.571  -1.886  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.592   4.777  -0.893  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.060   3.462  -1.524  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.472   2.965  -2.462  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.718   4.475   0.325  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.836   5.688   0.632  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.270   6.795   0.362  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.740   5.489   1.132  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.835   5.509  -1.904  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.455   5.347  -0.580  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.095   3.618   0.118  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.348   4.265   1.177  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.124   2.905  -1.014  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.654   1.630  -1.575  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.627   0.501  -1.418  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.373  -0.241  -2.346  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.938   1.250  -0.837  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.686   0.180  -1.634  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.820  -0.393  -0.781  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.986   0.070   0.335  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.502  -1.284  -1.259  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.581   3.334  -0.262  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.875   1.766  -2.623  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.565   2.123  -0.732  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.691   0.864   0.141  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.002  -0.613  -1.901  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      11.095   0.619  -2.531  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.037   0.354  -0.220  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.052  -0.704   0.048  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.746  -0.492  -0.726  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.136  -1.432  -1.197  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.803  -0.590   1.552  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.148   0.821   1.883  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.275   1.201   0.965  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.443  -1.684  -0.168  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.766  -0.807   1.764  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.436  -1.290   2.077  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.290   1.456   1.719  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.458   0.887   2.916  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.224   2.251   0.721  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.228   0.982   1.424  1.00  0.00           H  
ATOM    788  N   THR A 402       4.309   0.730  -0.863  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.045   0.985  -1.610  1.00  0.00           C  
ATOM    790  C   THR A 402       3.223   0.559  -3.069  1.00  0.00           C  
ATOM    791  O   THR A 402       2.371  -0.084  -3.649  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.709   2.477  -1.555  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.671   2.903  -0.201  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.349   2.719  -2.211  1.00  0.00           C  
ATOM    795  H   THR A 402       4.813   1.477  -0.479  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.242   0.418  -1.164  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.465   3.035  -2.087  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.113   3.682  -0.150  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.744   1.829  -2.126  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.852   3.541  -1.717  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.489   2.960  -3.256  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.326   0.918  -3.662  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.572   0.542  -5.084  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.901  -0.944  -5.163  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.643  -1.599  -6.153  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.751   1.349  -5.618  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.799   1.244  -7.142  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.580   2.809  -5.206  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.997   1.436  -3.172  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.691   0.752  -5.673  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.669   0.963  -5.202  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.179   0.421  -7.465  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.436   2.163  -7.578  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.818   1.073  -7.456  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.341   2.854  -4.155  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.498   3.344  -5.389  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       4.781   3.253  -5.778  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.467  -1.482  -4.123  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.811  -2.930  -4.131  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.520  -3.749  -4.096  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.364  -4.714  -4.817  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.666  -3.261  -2.908  1.00  0.00           C  
ATOM    823  CG  GLU A 404       8.133  -2.959  -3.220  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.996  -3.302  -2.004  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.454  -3.835  -1.050  1.00  0.00           O  
ATOM    826  OE2 GLU A 404      10.183  -3.026  -2.047  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.660  -0.934  -3.331  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.360  -3.164  -5.031  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.345  -2.662  -2.070  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.557  -4.308  -2.665  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.450  -3.553  -4.064  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       8.243  -1.912  -3.456  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.588  -3.365  -3.266  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.303  -4.114  -3.191  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.447  -3.760  -4.405  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.825  -4.610  -5.011  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.560  -3.733  -1.908  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.731  -2.580  -2.698  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.505  -5.174  -3.190  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.680  -2.676  -1.724  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.511  -3.962  -2.019  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.965  -4.291  -1.077  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.418  -2.509  -4.770  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.611  -2.098  -5.952  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.212  -2.735  -7.205  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.510  -3.257  -8.048  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.639  -0.573  -6.087  1.00  0.00           C  
ATOM    848  CG  LEU A 406      -0.327  -0.141  -7.193  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.735   0.005  -6.613  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.126   1.200  -7.774  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.933  -1.842  -4.270  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.409  -2.433  -5.829  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.341  -0.123  -5.153  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       1.640  -0.253  -6.338  1.00  0.00           H  
ATOM    855  HG  LEU A 406      -0.335  -0.888  -7.975  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.908  -0.773  -5.884  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.831   0.970  -6.138  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -2.462  -0.078  -7.408  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       0.396   1.868  -6.969  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       0.982   1.044  -8.414  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.678   1.633  -8.348  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.513  -2.706  -7.328  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.162  -3.320  -8.518  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.970  -4.835  -8.459  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.310  -5.421  -9.294  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.657  -2.996  -8.509  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.280  -3.431  -9.836  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.750  -3.012  -9.871  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.534  -3.871  -8.939  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.609  -5.157  -9.143  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       6.885  -5.975  -8.429  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.411  -5.627 -10.060  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.061  -2.287  -6.633  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.712  -2.931  -9.419  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.795  -1.933  -8.377  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.134  -3.525  -7.698  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       5.209  -4.504  -9.932  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.752  -2.961 -10.653  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.133  -3.127 -10.874  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.837  -1.979  -9.567  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.992  -3.469  -8.172  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.271  -5.616  -7.726  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       6.942  -6.961  -8.587  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.966  -5.000 -10.607  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.468  -6.613 -10.217  1.00  0.00           H  
ATOM    886  N   GLU A 408       3.532  -5.472  -7.467  1.00  0.00           N  
ATOM    887  CA  GLU A 408       3.369  -6.946  -7.347  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.900  -7.294  -7.586  1.00  0.00           C  
ATOM    889  O   GLU A 408       1.577  -8.217  -8.307  1.00  0.00           O  
ATOM    890  CB  GLU A 408       3.779  -7.395  -5.943  1.00  0.00           C  
ATOM    891  CG  GLU A 408       3.767  -8.924  -5.874  1.00  0.00           C  
ATOM    892  CD  GLU A 408       4.111  -9.372  -4.452  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       4.308  -8.509  -3.611  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       4.171 -10.570  -4.227  1.00  0.00           O  
ATOM    895  H   GLU A 408       4.050  -4.975  -6.799  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.984  -7.442  -8.083  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       4.773  -7.033  -5.726  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       3.084  -6.997  -5.220  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       2.786  -9.288  -6.138  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       4.497  -9.322  -6.564  1.00  0.00           H  
ATOM    901  N   ARG A 409       1.008  -6.551  -6.991  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -0.443  -6.821  -7.184  1.00  0.00           C  
ATOM    903  C   ARG A 409      -0.754  -6.806  -8.682  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.420  -7.682  -9.197  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -1.256  -5.734  -6.477  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.744  -6.086  -6.529  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.550  -4.983  -5.838  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.239  -4.978  -4.380  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -4.206  -5.046  -3.506  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.474  -4.019  -2.748  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.905  -6.142  -3.390  1.00  0.00           N  
ATOM    912  H   ARG A 409       1.294  -5.807  -6.419  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -0.691  -7.787  -6.772  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -0.940  -5.663  -5.447  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -1.093  -4.786  -6.968  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -3.058  -6.169  -7.559  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -2.911  -7.024  -6.023  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.288  -4.025  -6.263  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.605  -5.163  -5.981  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.308  -4.924  -4.078  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -3.939  -3.179  -2.836  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.216  -4.072  -2.078  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -4.699  -6.930  -3.972  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -5.646  -6.194  -2.721  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.273  -5.816  -9.385  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.534  -5.744 -10.851  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.164  -7.080 -11.499  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.871  -7.586 -12.349  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.316  -4.629 -11.464  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.263  -5.121  -8.949  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.580  -5.536 -11.022  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.319  -4.679 -11.064  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.350  -4.749 -12.536  1.00  0.00           H  
ATOM    934  HB3 ALA A 410      -0.120  -3.670 -11.222  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.939  -7.655 -11.104  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.355  -8.958 -11.696  1.00  0.00           C  
ATOM    937  C   LYS A 411       0.323 -10.031 -11.345  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.262 -10.651 -12.213  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.720  -9.361 -11.134  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.760  -9.343 -12.256  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.367 -10.356 -13.332  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.497 -10.476 -14.356  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       3.921 -10.508 -15.731  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.494  -7.231 -10.418  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.423  -8.860 -12.770  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       3.011  -8.665 -10.361  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.658 -10.355 -10.717  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.803  -8.355 -12.689  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.729  -9.602 -11.853  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.193 -11.319 -12.874  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.465 -10.025 -13.826  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.158  -9.627 -14.263  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.052 -11.385 -14.176  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       3.278  -9.701 -15.857  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       4.691 -10.453 -16.429  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       3.393 -11.394 -15.864  1.00  0.00           H  
ATOM    957  N   ASN A 412       0.093 -10.256 -10.081  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -0.901 -11.289  -9.676  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.230 -11.020 -10.385  1.00  0.00           C  
ATOM    960  O   ASN A 412      -2.897 -11.927 -10.841  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.110 -11.232  -8.162  1.00  0.00           C  
ATOM    962  CG  ASN A 412       0.182 -11.644  -7.453  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       1.045 -12.259  -8.048  1.00  0.00           O  
ATOM    964  ND2 ASN A 412       0.353 -11.331  -6.198  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.575  -9.745  -9.397  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -0.538 -12.267  -9.954  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.375 -10.226  -7.872  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -1.905 -11.907  -7.882  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -0.344 -10.835  -5.718  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       1.176 -11.591  -5.736  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.620  -9.778 -10.483  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -3.904  -9.452 -11.163  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.834  -9.910 -12.622  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.762 -10.496 -13.142  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.140  -7.941 -11.113  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.067  -9.060 -10.110  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.715  -9.961 -10.665  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.204  -7.436 -10.921  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -4.542  -7.607 -12.058  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.840  -7.712 -10.323  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.740  -9.648 -13.284  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.616 -10.071 -14.707  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.857 -11.578 -14.808  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.493 -12.054 -15.727  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.211  -9.742 -15.219  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.168  -9.920 -16.738  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.024  -8.841 -17.405  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.277  -9.794 -17.223  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.004  -9.174 -12.846  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.347  -9.549 -15.303  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.968  -8.720 -14.967  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.495 -10.407 -14.757  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.551 -10.895 -16.998  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -3.023  -8.870 -16.997  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.588  -7.870 -17.223  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.065  -9.022 -18.469  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.665  -8.824 -16.949  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.878 -10.565 -16.766  1.00  0.00           H  
ATOM    999 HD23 LEU A 414       0.305  -9.904 -18.297  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.357 -12.335 -13.870  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.567 -13.809 -13.916  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.061 -14.097 -14.056  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.463 -15.121 -14.572  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.041 -14.441 -12.627  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.849 -11.935 -13.134  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.039 -14.221 -14.764  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.228 -13.845 -12.239  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.836 -14.484 -11.896  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.689 -15.441 -12.834  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.889 -13.195 -13.601  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.360 -13.409 -13.708  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.791 -13.249 -15.166  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.730 -13.874 -15.617  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.087 -12.377 -12.845  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.790 -12.612 -11.476  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.594 -12.492 -13.070  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.543 -12.376 -13.191  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.605 -14.403 -13.366  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.761 -11.388 -13.121  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -7.129 -13.479 -11.243  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.797 -12.537 -14.130  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.963 -13.388 -12.594  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.088 -11.629 -12.647  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.114 -12.416 -15.909  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.489 -12.223 -17.337  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.761 -13.588 -17.972  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.686 -13.752 -18.742  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.344 -11.536 -18.086  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -4.997 -10.214 -17.397  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -5.772 -11.262 -19.528  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -6.280  -9.446 -17.079  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.359 -11.920 -15.528  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.378 -11.613 -17.398  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.477 -12.181 -18.085  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -4.463 -10.415 -16.481  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -4.375  -9.621 -18.052  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -6.849 -11.254 -19.589  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -5.384 -10.305 -19.843  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.381 -12.037 -20.172  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -6.897  -9.395 -17.964  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -6.818  -9.953 -16.293  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -6.028  -8.447 -16.757  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.963 -14.569 -17.651  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -6.177 -15.925 -18.231  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.495 -16.496 -17.707  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -8.143 -17.288 -18.362  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -5.023 -16.844 -17.822  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.223 -14.415 -17.026  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.216 -15.853 -19.308  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -4.295 -16.885 -18.619  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -5.404 -17.837 -17.632  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.556 -16.460 -16.927  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.899 -16.100 -16.531  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -9.178 -16.620 -15.970  1.00  0.00           C  
ATOM   1055  C   GLN A 419     -10.349 -16.074 -16.788  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -11.357 -16.730 -16.963  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -9.317 -16.172 -14.514  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -8.218 -16.825 -13.673  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -8.346 -16.365 -12.219  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -9.059 -15.425 -11.928  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -7.679 -16.991 -11.289  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -7.364 -15.457 -16.017  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -9.178 -17.700 -16.017  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -9.222 -15.097 -14.458  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419     -10.284 -16.469 -14.136  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -8.321 -17.900 -13.720  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -7.252 -16.538 -14.059  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -7.103 -17.749 -11.524  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -7.753 -16.704 -10.355  1.00  0.00           H  
ATOM   1070  N   ALA A 420     -10.225 -14.877 -17.293  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.330 -14.292 -18.101  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.476 -15.078 -19.405  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -12.536 -15.127 -19.997  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.013 -12.829 -18.419  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.403 -14.365 -17.142  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.253 -14.348 -17.542  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.272 -12.784 -19.203  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.630 -12.343 -17.533  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -11.912 -12.328 -18.745  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.419 -15.697 -19.856  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -10.499 -16.482 -21.121  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -11.634 -17.500 -21.014  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -12.321 -17.782 -21.975  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.175 -17.214 -21.351  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -9.178 -17.846 -22.744  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.905 -18.675 -22.928  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -6.840 -18.134 -23.147  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -7.972 -19.977 -22.850  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.574 -15.647 -19.363  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -10.690 -15.814 -21.947  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -8.358 -16.512 -21.275  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -9.057 -17.985 -20.605  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421     -10.042 -18.487 -22.847  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -9.213 -17.069 -23.492  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -8.830 -20.413 -22.674  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -7.162 -20.516 -22.967  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.837 -18.053 -19.849  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -12.929 -19.052 -19.680  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -14.271 -18.400 -20.021  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -15.153 -19.024 -20.577  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -12.954 -19.541 -18.230  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -11.657 -20.292 -17.922  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -11.717 -20.849 -16.498  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -12.646 -20.502 -15.786  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422     -10.835 -21.614 -16.144  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -11.273 -17.810 -19.086  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.758 -19.890 -20.340  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -13.045 -18.693 -17.566  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -13.796 -20.201 -18.086  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -11.539 -21.105 -18.622  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422     -10.820 -19.616 -18.009  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -14.431 -17.147 -19.691  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -15.715 -16.454 -19.996  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -15.903 -16.374 -21.512  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -17.005 -16.466 -22.016  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -15.682 -15.042 -19.410  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -15.642 -15.123 -17.883  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -16.897 -15.834 -17.376  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -17.838 -15.950 -18.143  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -16.896 -16.250 -16.229  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -13.708 -16.662 -19.243  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -16.535 -17.007 -19.559  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -14.804 -14.524 -19.768  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -16.567 -14.504 -19.718  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -14.766 -15.676 -17.576  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -15.600 -14.126 -17.470  1.00  0.00           H  
ATOM   1127  N   SER A 424     -14.836 -16.203 -22.243  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -14.954 -16.116 -23.726  1.00  0.00           C  
ATOM   1129  C   SER A 424     -15.464 -17.451 -24.275  1.00  0.00           C  
ATOM   1130  O   SER A 424     -16.114 -17.504 -25.299  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -13.584 -15.805 -24.329  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -12.721 -16.918 -24.144  1.00  0.00           O  
ATOM   1133  H   SER A 424     -13.956 -16.130 -21.817  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -15.649 -15.331 -23.986  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -13.693 -15.607 -25.386  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -13.164 -14.938 -23.841  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -12.997 -17.378 -23.348  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -15.173 -18.529 -23.600  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -15.640 -19.859 -24.083  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -16.928 -20.244 -23.351  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -17.081 -19.992 -22.171  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -14.563 -20.910 -23.808  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -13.244 -20.466 -24.445  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -12.198 -21.571 -24.273  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -13.462 -20.198 -25.934  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -14.648 -18.465 -22.775  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -15.832 -19.809 -25.145  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -14.429 -21.017 -22.742  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -14.866 -21.857 -24.230  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -12.897 -19.564 -23.963  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -12.642 -22.410 -23.759  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -11.847 -21.887 -25.244  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -11.367 -21.193 -23.695  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -14.221 -19.440 -26.056  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -12.538 -19.857 -26.379  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -13.781 -21.108 -26.421  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -17.853 -20.853 -24.040  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -19.129 -21.254 -23.381  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -20.274 -21.166 -24.392  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -20.297 -20.302 -25.245  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -17.710 -21.048 -24.989  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -19.045 -22.268 -23.019  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -19.329 -20.590 -22.552  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 351     -10.704   3.702 -23.225  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.228   4.837 -22.415  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.364   5.012 -21.164  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.215   4.106 -20.370  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.671   4.545 -22.001  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.545   4.425 -23.250  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -15.001   4.204 -22.835  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -15.234   3.978 -21.659  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -15.860   4.265 -23.700  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -10.758   2.787 -22.879  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.198   5.742 -23.002  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -12.706   3.618 -21.446  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -13.038   5.350 -21.380  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -13.470   5.333 -23.831  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.210   3.589 -23.845  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.795   6.172 -20.983  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.941   6.403 -19.784  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.790   6.251 -18.519  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.325   5.781 -17.500  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.356   7.816 -19.839  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.927   6.891 -21.635  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.139   5.680 -19.767  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.321   8.151 -20.865  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.976   8.485 -19.262  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.357   7.807 -19.429  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.032   6.646 -18.577  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.910   6.526 -17.379  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.929   5.072 -16.902  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.017   4.798 -15.721  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.331   6.961 -17.742  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.314   8.391 -18.208  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.042   9.444 -17.349  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -13.532   8.957 -19.439  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -13.104  10.580 -18.068  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -13.400  10.340 -19.348  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.387   7.024 -19.409  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.530   7.157 -16.591  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.710   6.330 -18.532  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.967   6.873 -16.874  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.843   9.374 -16.392  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.771   8.414 -20.340  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -12.934  11.564 -17.659  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.851   4.140 -17.810  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.869   2.705 -17.409  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.546   2.347 -16.728  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.512   1.594 -15.775  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.058   1.830 -18.650  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.784   4.383 -18.756  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.685   2.534 -16.721  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.625   0.950 -18.388  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.588   2.389 -19.407  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.092   1.535 -19.033  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.456   2.878 -17.210  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.138   2.564 -16.590  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.139   3.019 -15.130  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.495   2.429 -14.286  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.030   3.292 -17.355  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.504   3.481 -17.980  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.965   1.501 -16.631  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.007   4.329 -17.055  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.079   2.832 -17.134  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.224   3.228 -18.415  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.860   4.061 -14.825  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.906   4.549 -13.419  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.660   3.538 -12.557  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.175   3.087 -11.538  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.627   5.898 -13.371  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.928   6.885 -14.307  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.599   6.442 -11.941  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.435   6.925 -13.978  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.376   4.519 -15.521  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.903   4.662 -13.044  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.652   5.769 -13.686  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.062   6.569 -15.330  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.352   7.870 -14.175  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.914   5.669 -11.255  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.594   6.754 -11.694  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.267   7.286 -11.863  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.267   6.466 -13.015  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -6.886   6.386 -14.735  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.100   7.951 -13.952  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.843   3.179 -12.962  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.636   2.196 -12.174  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.030   0.803 -12.343  1.00  0.00           C  
ATOM     85  O   ASP A 357     -11.012   0.010 -11.422  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.082   2.192 -12.672  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.727   3.547 -12.373  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.161   4.291 -11.589  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.776   3.817 -12.933  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.210   3.557 -13.787  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.614   2.471 -11.128  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.096   2.014 -13.736  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.634   1.411 -12.168  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.525   0.497 -13.507  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.916  -0.845 -13.715  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.816  -1.048 -12.677  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.799  -2.024 -11.954  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.318  -0.927 -15.121  1.00  0.00           C  
ATOM     99  OG1 THR A 358     -10.343  -0.724 -16.083  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.687  -2.305 -15.328  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.540   1.149 -14.239  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.670  -1.607 -13.592  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.560  -0.167 -15.235  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.015  -1.022 -16.933  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.881  -2.924 -14.464  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.114  -2.767 -16.205  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.621  -2.196 -15.460  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.907  -0.123 -12.589  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.814  -0.246 -11.590  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.436  -0.385 -10.198  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.006  -1.184  -9.390  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.940   1.010 -11.629  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.079   1.010 -12.874  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.156  -0.046 -13.795  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.197   2.074 -13.105  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.353  -0.034 -14.941  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.396   2.084 -14.252  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.474   1.031 -15.170  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.950   0.658 -13.174  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.215  -1.116 -11.811  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.573   1.885 -11.633  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.306   1.032 -10.756  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.834  -0.869 -13.620  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.137   2.887 -12.398  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.413  -0.847 -15.650  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.717   2.905 -14.427  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.854   1.039 -16.055  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.452   0.389  -9.918  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.112   0.305  -8.584  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.733  -1.082  -8.413  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.846  -1.594  -7.317  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.210   1.366  -8.488  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.284   1.015  -9.348  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.644   2.725  -8.900  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.784   1.022 -10.588  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.381   0.473  -7.810  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.567   1.424  -7.471  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -11.945   1.708  -9.296  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.618   2.608  -9.213  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.226   3.124  -9.717  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.690   3.403  -8.060  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.139  -1.692  -9.493  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.756  -3.044  -9.399  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.657  -4.102  -9.294  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.812  -5.111  -8.635  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.591  -3.311 -10.653  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -12.126  -4.743 -10.606  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.898  -5.043 -11.892  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.556  -6.420 -11.781  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.665  -6.523 -12.771  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.039  -1.259 -10.366  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.389  -3.093  -8.525  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.417  -2.617 -10.693  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.973  -3.187 -11.530  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.301  -5.433 -10.514  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.783  -4.855  -9.757  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.660  -4.292 -12.040  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -12.218  -5.035 -12.731  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.822  -7.187 -11.981  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.950  -6.550 -10.785  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -15.302  -5.709 -12.664  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.270  -6.532 -13.734  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -15.197  -7.401 -12.606  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.553  -3.885  -9.953  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.450  -4.884  -9.910  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.466  -4.540  -8.786  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.197  -5.347  -7.918  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.716  -4.874 -11.253  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.613  -5.462 -12.317  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.867  -4.891 -12.571  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.192  -6.578 -13.048  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.698  -5.437 -13.555  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.024  -7.123 -14.033  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.277  -6.553 -14.287  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.097  -7.091 -15.258  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.455  -3.071 -10.489  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.864  -5.866  -9.737  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.463  -3.857 -11.518  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.814  -5.462 -11.176  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -9.192  -4.031 -12.007  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.226  -7.018 -12.853  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.665  -4.996 -13.751  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.698  -7.985 -14.597  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.737  -7.944 -15.510  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.917  -3.356  -8.799  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.943  -2.974  -7.735  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.674  -2.748  -6.410  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.060  -2.555  -5.380  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.223  -1.683  -8.139  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.334  -1.942  -9.359  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.587  -3.264  -9.181  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -4.200  -2.009 -10.617  1.00  0.00           C  
ATOM    193  H   LEU A 363      -6.139  -2.720  -9.512  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.217  -3.764  -7.611  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.954  -0.927  -8.382  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.613  -1.340  -7.317  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.619  -1.138  -9.460  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.065  -3.257  -8.235  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.293  -4.082  -9.196  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.874  -3.387  -9.983  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.920  -1.206 -10.598  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.573  -1.911 -11.491  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.717  -2.957 -10.649  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.979  -2.757  -6.421  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.727  -2.531  -5.153  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.349  -1.156  -4.598  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.996  -1.013  -3.444  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.357  -3.613  -4.138  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.830  -4.975  -4.648  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.635  -4.995  -5.565  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.380  -5.975  -4.113  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.464  -2.907  -7.260  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.789  -2.563  -5.348  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.285  -3.630  -4.005  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.833  -3.398  -3.191  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.416  -0.149  -5.421  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.057   1.224  -4.964  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.212   2.180  -5.264  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.319   1.765  -5.545  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.803   1.692  -5.709  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.001   1.488  -7.212  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.593   0.882  -5.240  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.834   2.122  -7.971  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.700  -0.298  -6.346  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.863   1.213  -3.902  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.635   2.739  -5.508  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -6.037   0.431  -7.430  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.925   1.952  -7.521  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.828   0.390  -4.308  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.345   0.142  -5.986  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.751   1.543  -5.095  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -3.901   1.822  -7.515  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.852   1.794  -9.000  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -4.922   3.197  -7.935  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.960   3.460  -5.211  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.039   4.443  -5.498  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.751   5.129  -6.834  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.663   5.039  -7.366  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.092   5.490  -4.384  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.264   4.791  -3.034  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.711   3.655  -3.028  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.947   5.404  -2.028  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.059   3.772  -4.987  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.988   3.929  -5.555  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.176   6.060  -4.382  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.929   6.153  -4.554  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.718   5.811  -7.380  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.500   6.498  -8.685  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.413   7.561  -8.528  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.519   7.676  -9.342  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.802   7.160  -9.137  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.867   6.086  -9.369  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.163   6.748  -9.841  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.218   7.967  -9.835  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.077   6.025 -10.202  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.588   5.867  -6.934  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.190   5.776  -9.421  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.142   7.846  -8.375  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.631   7.700 -10.056  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.521   5.393 -10.121  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.049   5.555  -8.447  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.486   8.340  -7.488  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.464   9.404  -7.271  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.058   8.800  -7.345  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.146   9.395  -7.880  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.671  10.032  -5.893  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.873  10.979  -5.939  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.390  11.197  -7.022  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.255  11.470  -4.889  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.219   8.229  -6.849  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.570  10.164  -8.031  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.854   9.254  -5.167  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.788  10.585  -5.613  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.875   7.626  -6.806  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.525   6.993  -6.840  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.288   6.349  -8.208  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.345   6.671  -8.901  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.440   5.922  -5.750  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.046   5.342  -5.715  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.667   4.371  -6.648  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.132   5.774  -4.746  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.376   3.831  -6.613  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.841   5.236  -4.710  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.463   4.263  -5.643  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.622   7.164  -6.373  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.771   7.747  -6.662  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.669   6.365  -4.792  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.150   5.137  -5.963  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.371   4.038  -7.396  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.425   6.525  -4.024  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.084   3.082  -7.333  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.137   5.569  -3.962  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.534   3.847  -5.617  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.135   5.438  -8.599  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -4.955   4.767  -9.918  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.648   5.810 -10.997  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.750   5.640 -11.798  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.237   4.017 -10.284  1.00  0.00           C  
ATOM    299  H   ALA A 370      -5.886   5.189  -8.022  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.136   4.067  -9.855  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.117   2.967 -10.057  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.435   4.135 -11.339  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.063   4.416  -9.715  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.392   6.882 -11.034  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.140   7.921 -12.075  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.657   8.292 -12.095  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.064   8.435 -13.142  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.971   9.172 -11.778  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.277   8.789 -11.371  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.057  10.032 -13.040  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.119   6.997 -10.387  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.420   7.530 -13.041  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.498   9.742 -10.993  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.450   9.185 -10.514  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.744   9.450 -13.894  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.076  10.360 -13.183  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.413  10.893 -12.935  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.046   8.450 -10.954  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.600   8.813 -10.940  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.813   7.770 -11.736  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.203   8.067 -12.332  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.092   8.860  -9.495  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.115   9.591  -8.625  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -0.900   7.436  -8.967  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.535   8.333 -10.112  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.471   9.785 -11.399  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.150   9.386  -9.462  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -2.828  10.098  -9.258  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.631   8.879  -7.999  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.607  10.314  -8.003  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.383   6.737  -9.632  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.154   7.212  -8.912  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.338   7.356  -7.982  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.280   6.552 -11.759  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.566   5.494 -12.525  1.00  0.00           C  
ATOM    336  C   LEU A 373      -0.898   5.650 -14.009  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.035   5.596 -14.861  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.022   4.112 -12.043  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.595   3.893 -10.584  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.698   4.660 -10.297  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.700   4.388  -9.649  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.105   6.335 -11.277  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.499   5.597 -12.381  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.097   4.046 -12.113  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.574   3.351 -12.664  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.430   2.840 -10.416  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.477   4.313 -10.960  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.533   5.716 -10.457  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.996   4.494  -9.273  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.450   4.914 -10.221  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.155   3.544  -9.151  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.277   5.055  -8.912  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.148   5.855 -14.320  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.545   6.026 -15.744  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.155   7.433 -16.200  1.00  0.00           C  
ATOM    356  O   VAL A 374      -1.919   7.683 -17.366  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.060   5.854 -15.870  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.500   6.248 -17.279  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.431   4.392 -15.607  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.826   5.903 -13.615  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.043   5.292 -16.354  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.555   6.486 -15.149  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.078   7.210 -17.531  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.153   5.507 -17.985  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.577   6.305 -17.317  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.736   3.748 -16.123  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.383   4.194 -14.546  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.432   4.203 -15.964  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.088   8.351 -15.277  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.717   9.750 -15.624  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.281   9.786 -16.149  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.031  10.485 -17.092  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.821  10.616 -14.366  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.284  10.986 -14.115  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.776  11.914 -15.228  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.942  12.488 -15.906  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.981  12.034 -15.382  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.285   8.120 -14.347  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.390  10.130 -16.379  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.441  10.064 -13.518  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.239  11.516 -14.495  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.886  10.088 -14.101  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.369  11.488 -13.163  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.598   9.040 -15.538  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.016   9.034 -15.995  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.131   8.295 -17.330  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.975   8.603 -18.148  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.887   8.335 -14.951  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.361   8.487 -15.333  1.00  0.00           C  
ATOM    390  CD  GLU A 376       5.222   7.624 -14.411  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.672   6.736 -13.779  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       6.417   7.863 -14.352  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.326   8.488 -14.775  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.356  10.052 -16.120  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.717   8.781 -13.982  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.631   7.286 -14.914  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.501   8.171 -16.356  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.652   9.523 -15.233  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.292   7.323 -17.561  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.367   6.574 -18.849  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.200   5.073 -18.591  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.719   4.250 -19.317  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.616   7.086 -16.893  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.580   6.914 -19.507  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.325   6.754 -19.313  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.480   4.710 -17.566  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.281   3.261 -17.270  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.216   2.944 -17.302  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.869   2.890 -16.281  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.845   2.941 -15.883  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.331   3.206 -15.874  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.807   4.517 -15.757  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.234   2.142 -15.987  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.186   4.765 -15.751  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.611   2.389 -15.981  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.088   3.700 -15.863  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.069   5.388 -16.992  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.792   2.668 -18.013  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.363   3.566 -15.145  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.662   1.902 -15.650  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.111   5.339 -15.670  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.866   1.130 -16.077  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.553   5.775 -15.660  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.307   1.568 -16.068  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.150   3.890 -15.858  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.764   2.744 -18.470  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.221   2.442 -18.567  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.438   0.930 -18.648  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.556   0.456 -18.678  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.794   3.106 -19.821  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.371   2.387 -20.971  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.220   2.799 -19.283  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.726   2.830 -17.695  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.873   3.100 -19.770  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.441   4.124 -19.883  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.612   2.842 -21.343  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.382   0.166 -18.685  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.542  -1.313 -18.767  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.911  -1.965 -17.536  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.856  -1.566 -17.081  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.853  -1.833 -20.031  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.354  -1.133 -21.162  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.132  -3.328 -20.189  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.487   0.563 -18.660  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.593  -1.559 -18.803  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.789  -1.675 -19.952  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.386  -1.746 -21.899  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.737  -3.671 -19.362  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.658  -3.500 -21.116  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.198  -3.869 -20.200  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.545  -2.969 -16.996  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.976  -3.649 -15.799  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.566  -4.144 -16.126  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.277  -4.265 -15.260  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.856  -4.842 -15.422  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.178  -4.341 -14.838  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -5.136  -3.980 -15.975  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.800  -5.441 -13.975  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.391  -3.280 -17.379  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.934  -2.954 -14.974  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -3.054  -5.436 -16.302  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.345  -5.446 -14.687  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.995  -3.467 -14.230  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.897  -4.570 -16.847  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -6.151  -4.185 -15.669  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.035  -2.931 -16.211  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -4.023  -6.102 -13.620  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -5.307  -4.995 -13.132  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.509  -6.003 -14.566  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.305  -4.428 -17.373  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.048  -4.913 -17.761  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.078  -3.821 -17.479  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.156  -4.083 -16.992  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.059  -5.257 -19.250  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.524  -6.676 -19.444  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.477  -7.006 -20.936  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.866  -6.159 -21.723  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       0.053  -8.101 -21.267  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.001  -4.320 -18.056  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.293  -5.793 -17.186  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.434  -4.559 -19.786  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.069  -5.198 -19.627  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.175  -7.373 -18.940  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.470  -6.746 -19.027  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.756  -2.595 -17.776  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.723  -1.496 -17.512  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.026  -1.452 -16.014  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.161  -1.331 -15.600  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.116  -0.163 -17.949  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.646  -0.266 -19.399  1.00  0.00           C  
ATOM    491  CD  GLU A 383       1.122   1.093 -19.863  1.00  0.00           C  
ATOM    492  OE1 GLU A 383      -0.013   1.408 -19.548  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.866   1.799 -20.524  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.878  -2.399 -18.163  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.636  -1.677 -18.061  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.276   0.075 -17.314  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.860   0.616 -17.867  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.473  -0.567 -20.025  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       0.857  -1.000 -19.471  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.011  -1.545 -15.198  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.226  -1.505 -13.724  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.024  -2.731 -13.276  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.932  -2.635 -12.474  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.871  -1.509 -13.014  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.110  -0.219 -13.336  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.190  -0.184 -12.528  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       0.973   0.991 -12.969  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.104  -1.635 -15.557  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.764  -0.611 -13.462  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.293  -2.358 -13.350  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.025  -1.580 -11.949  1.00  0.00           H  
ATOM    512  HG  LEU A 384      -0.120  -0.191 -14.390  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.271  -1.083 -11.936  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.185   0.677 -11.876  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -2.030  -0.119 -13.202  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.836   0.661 -12.409  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.297   1.488 -13.870  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.394   1.676 -12.367  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.679  -3.885 -13.773  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.401  -5.123 -13.363  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.719  -5.252 -14.130  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.709  -5.721 -13.604  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.524  -6.340 -13.661  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.935  -3.938 -14.407  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.605  -5.083 -12.304  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.687  -6.040 -14.275  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.106  -7.085 -14.184  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.160  -6.755 -12.734  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.741  -4.850 -15.369  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.996  -4.963 -16.164  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.950  -3.830 -15.783  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.153  -3.986 -15.803  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.667  -4.883 -17.656  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.970  -6.154 -18.086  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.819  -6.586 -17.414  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.477  -6.901 -19.156  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.175  -7.762 -17.812  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.831  -8.079 -19.554  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.680  -8.508 -18.883  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.045  -9.669 -19.276  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.933  -4.480 -15.779  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.468  -5.912 -15.952  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.020  -4.037 -17.838  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.580  -4.765 -18.220  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.427  -6.015 -16.589  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.364  -6.569 -19.675  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.287  -8.092 -17.294  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.221  -8.655 -20.380  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.128  -9.456 -19.465  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.422  -2.692 -15.425  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.303  -1.558 -15.033  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.065  -1.939 -13.763  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.538  -2.597 -12.890  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.446  -0.320 -14.766  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.540  -0.577 -13.561  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.353   0.877 -14.476  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.448  -2.586 -15.406  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.003  -1.351 -15.828  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.840  -0.110 -15.633  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.572  -1.625 -13.303  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.881   0.010 -12.722  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.527  -0.299 -13.807  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.104   0.595 -13.754  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.833   1.194 -15.390  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.761   1.689 -14.080  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.338  -1.527 -13.662  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.173  -1.838 -12.499  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.740  -1.070 -11.251  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.005  -0.105 -11.315  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.566  -1.392 -12.920  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.328  -0.345 -13.951  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.062  -0.729 -14.666  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.194  -2.895 -12.285  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.095  -0.996 -12.065  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.109  -2.233 -13.326  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.220   0.617 -13.472  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.160  -0.321 -14.630  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.505   0.152 -14.949  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.286  -1.312 -15.548  1.00  0.00           H  
ATOM    580  N   MET A 389      10.189  -1.517 -10.118  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.813  -0.854  -8.837  1.00  0.00           C  
ATOM    582  C   MET A 389      10.271   0.609  -8.838  1.00  0.00           C  
ATOM    583  O   MET A 389       9.467   1.520  -8.808  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.475  -1.596  -7.673  1.00  0.00           C  
ATOM    585  CG  MET A 389      10.114  -0.907  -6.355  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.620  -0.274  -5.576  1.00  0.00           S  
ATOM    587  CE  MET A 389      11.161   1.476  -5.583  1.00  0.00           C  
ATOM    588  H   MET A 389      10.762  -2.310 -10.117  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.741  -0.890  -8.718  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.125  -2.618  -7.652  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.547  -1.585  -7.802  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.436  -0.090  -6.549  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.640  -1.620  -5.696  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.668   1.717  -6.512  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.489   1.674  -4.759  1.00  0.00           H  
ATOM    596  HE3 MET A 389      12.052   2.082  -5.482  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.555   0.843  -8.850  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.063   2.247  -8.829  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.248   3.133  -9.778  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.760   4.177  -9.393  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.534   2.263  -9.252  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.372   1.543  -8.194  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.859   1.721  -8.507  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.690   0.906  -7.512  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      18.016   0.590  -8.113  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.190   0.096  -8.855  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.981   2.636  -7.825  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.641   1.762 -10.202  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.870   3.285  -9.344  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.157   1.958  -7.221  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.129   0.490  -8.197  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.061   1.378  -9.510  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.121   2.765  -8.424  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.832   1.478  -6.607  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.173  -0.013  -7.280  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.228   1.274  -8.867  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.752   0.647  -7.381  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.996  -0.371  -8.511  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.098   2.738 -11.012  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.320   3.578 -11.965  1.00  0.00           C  
ATOM    621  C   GLU A 391       8.983   3.948 -11.328  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.452   5.020 -11.541  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.070   2.797 -13.257  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.402   3.713 -14.284  1.00  0.00           C  
ATOM    625  CD  GLU A 391       9.302   2.986 -15.626  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.038   2.032 -15.819  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       8.489   3.394 -16.440  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.496   1.896 -11.311  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.873   4.477 -12.189  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.011   2.441 -13.648  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.424   1.956 -13.051  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       8.413   3.978 -13.943  1.00  0.00           H  
ATOM    633  HG3 GLU A 391       9.994   4.609 -14.404  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.433   3.059 -10.553  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.124   3.345  -9.902  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.340   4.190  -8.644  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.650   5.163  -8.414  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.457   2.025  -9.521  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.053   1.270 -10.788  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.206   0.054 -10.405  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.239   2.193 -11.697  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.879   2.196 -10.408  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.489   3.881 -10.592  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.151   1.425  -8.954  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.580   2.223  -8.924  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.940   0.941 -11.310  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.962   0.103  -9.354  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.296   0.053 -10.987  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.764  -0.849 -10.604  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.728   2.931 -11.097  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.900   2.688 -12.392  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.514   1.609 -12.245  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.289   3.828  -7.823  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.539   4.613  -6.581  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.011   6.019  -6.954  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.826   6.964  -6.212  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.615   3.919  -5.743  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.765   4.645  -4.405  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       8.588   4.285  -3.498  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.072   4.216  -3.737  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.834   3.038  -8.024  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.625   4.681  -6.008  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.327   2.894  -5.567  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.555   3.944  -6.274  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.778   5.711  -4.573  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.475   3.212  -3.464  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       8.776   4.659  -2.501  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       7.685   4.732  -3.885  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.282   3.186  -3.982  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.879   4.842  -4.089  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      10.978   4.320  -2.665  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.620   6.166  -8.097  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.102   7.511  -8.516  1.00  0.00           C  
ATOM    674  C   GLU A 394       8.946   8.289  -9.144  1.00  0.00           C  
ATOM    675  O   GLU A 394       8.958   9.502  -9.196  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.225   7.358  -9.542  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.394   6.601  -8.911  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.550   6.535  -9.910  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.330   6.871 -11.063  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.635   6.149  -9.507  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.757   5.390  -8.681  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.470   8.046  -7.654  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      10.860   6.808 -10.397  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.559   8.336  -9.858  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.717   7.118  -8.019  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.081   5.602  -8.654  1.00  0.00           H  
ATOM    687  N   ILE A 395       7.957   7.596  -9.633  1.00  0.00           N  
ATOM    688  CA  ILE A 395       6.802   8.285 -10.274  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.446   9.562  -9.508  1.00  0.00           C  
ATOM    690  O   ILE A 395       5.958  10.516 -10.081  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.594   7.346 -10.291  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       4.518   7.916 -11.216  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.030   7.212  -8.875  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       3.444   6.856 -11.461  1.00  0.00           C  
ATOM    695  H   ILE A 395       7.975   6.618  -9.593  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.062   8.543 -11.288  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.900   6.375 -10.650  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       4.069   8.784 -10.756  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       4.965   8.200 -12.157  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.842   7.213  -8.163  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.372   8.043  -8.671  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.479   6.288  -8.794  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.880   5.872 -11.368  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       2.654   6.970 -10.734  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       3.038   6.976 -12.455  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.678   9.600  -8.224  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.340  10.832  -7.453  1.00  0.00           C  
ATOM    708  C   GLU A 396       6.908  10.730  -6.032  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.097  10.864  -5.821  1.00  0.00           O  
ATOM    710  CB  GLU A 396       4.819  10.993  -7.391  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.474  12.284  -6.646  1.00  0.00           C  
ATOM    712  CD  GLU A 396       2.959  12.374  -6.452  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.275  11.438  -6.834  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.508  13.377  -5.924  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.071   8.833  -7.760  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.770  11.691  -7.947  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.421  11.040  -8.394  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.387  10.149  -6.872  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.960  12.283  -5.681  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.814  13.133  -7.219  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.073  10.501  -5.052  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.575  10.401  -3.653  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.014   9.140  -2.996  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.596   9.153  -1.855  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.116  10.398  -5.235  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.654  10.353  -3.661  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.258  11.266  -3.095  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.010   8.050  -3.707  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.484   6.784  -3.124  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.577   6.131  -2.276  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.740   6.460  -2.391  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.066   5.835  -4.249  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.804   6.377  -4.921  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.127   7.700  -5.617  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.301   5.366  -5.953  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.360   8.069  -4.621  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.629   7.004  -2.501  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.861   5.765  -4.976  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.865   4.858  -3.837  1.00  0.00           H  
ATOM    740  HG  LEU A 398       3.040   6.539  -4.175  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       5.107   7.640  -6.067  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.391   7.894  -6.382  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.112   8.500  -4.891  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       3.548   4.366  -5.628  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.229   5.458  -6.054  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       3.770   5.560  -6.907  1.00  0.00           H  
ATOM    747  N   ASP A 399       6.215   5.214  -1.420  1.00  0.00           N  
ATOM    748  CA  ASP A 399       7.240   4.553  -0.565  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.580   3.174  -1.131  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.858   2.625  -1.937  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.700   4.398   0.858  1.00  0.00           C  
ATOM    752  CG  ASP A 399       6.181   5.747   1.355  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       6.611   6.757   0.824  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       5.363   5.748   2.260  1.00  0.00           O  
ATOM    755  H   ASP A 399       5.271   4.966  -1.336  1.00  0.00           H  
ATOM    756  HA  ASP A 399       8.134   5.160  -0.543  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.896   3.677   0.859  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       7.492   4.054   1.507  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.678   2.615  -0.708  1.00  0.00           N  
ATOM    760  CA  GLU A 400       9.084   1.273  -1.209  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.932   0.276  -1.040  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.649  -0.503  -1.928  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.302   0.782  -0.425  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.917  -0.421  -1.142  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.443  -0.339  -1.058  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.945   0.738  -0.784  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.083  -1.356  -1.269  1.00  0.00           O  
ATOM    768  H   GLU A 400       9.238   3.082  -0.056  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.341   1.346  -2.256  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      11.032   1.576  -0.360  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.997   0.491   0.570  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.579  -1.333  -0.673  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.613  -0.415  -2.178  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.254   0.293   0.122  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.136  -0.623   0.390  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.931  -0.332  -0.509  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.287  -1.233  -1.005  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.791  -0.350   1.854  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.275   1.038   2.099  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.512   1.196   1.261  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.425  -1.655   0.285  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.723  -0.430   1.996  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.296  -1.066   2.487  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.516   1.747   1.802  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.504   1.165   3.148  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.619   2.221   0.944  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.388   0.895   1.816  1.00  0.00           H  
ATOM    788  N   THR A 402       4.625   0.918  -0.730  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.467   1.251  -1.605  1.00  0.00           C  
ATOM    790  C   THR A 402       3.708   0.655  -2.992  1.00  0.00           C  
ATOM    791  O   THR A 402       2.845   0.022  -3.569  1.00  0.00           O  
ATOM    792  CB  THR A 402       3.329   2.772  -1.722  1.00  0.00           C  
ATOM    793  OG1 THR A 402       3.368   3.350  -0.425  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.999   3.114  -2.397  1.00  0.00           C  
ATOM    795  H   THR A 402       5.159   1.634  -0.326  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.563   0.836  -1.185  1.00  0.00           H  
ATOM    797  HB  THR A 402       4.140   3.164  -2.317  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.639   2.986   0.084  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.561   2.216  -2.806  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.326   3.544  -1.671  1.00  0.00           H  
ATOM    801 HG23 THR A 402       2.170   3.825  -3.194  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.876   0.857  -3.533  1.00  0.00           N  
ATOM    803  CA  VAL A 403       5.182   0.309  -4.885  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.263  -1.214  -4.817  1.00  0.00           C  
ATOM    805  O   VAL A 403       5.015  -1.903  -5.786  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.524   0.857  -5.363  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.623   0.709  -6.880  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.632   2.332  -4.983  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.554   1.377  -3.047  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.407   0.599  -5.577  1.00  0.00           H  
ATOM    811  HB  VAL A 403       7.326   0.305  -4.893  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       6.483  -0.328  -7.149  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.860   1.310  -7.350  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.598   1.038  -7.209  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.718   2.840  -5.246  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.796   2.414  -3.919  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       7.461   2.781  -5.510  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.616  -1.746  -3.682  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.721  -3.226  -3.556  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.326  -3.856  -3.620  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.127  -4.881  -4.240  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.375  -3.581  -2.220  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.608  -5.091  -2.154  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.138  -5.465  -0.769  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.294  -4.569   0.045  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.380  -6.639  -0.546  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.815  -1.172  -2.911  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.326  -3.612  -4.364  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.321  -3.066  -2.135  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.726  -3.280  -1.410  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       5.675  -5.607  -2.334  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.329  -5.377  -2.905  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.361  -3.254  -2.981  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.984  -3.826  -3.004  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.318  -3.515  -4.345  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.549  -4.300  -4.864  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.159  -3.212  -1.872  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.541  -2.430  -2.483  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.037  -4.895  -2.869  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.629  -2.346  -2.242  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       1.817  -2.915  -1.068  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       0.449  -3.939  -1.507  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.603  -2.375  -4.905  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.985  -2.009  -6.210  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.453  -2.982  -7.295  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.673  -3.452  -8.097  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.402  -0.587  -6.584  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.686  -0.165  -7.869  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -0.786   0.114  -7.560  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       1.341   1.101  -8.424  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.224  -1.757  -4.466  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.093  -2.058  -6.124  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       1.136   0.089  -5.785  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.471  -0.555  -6.742  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.758  -0.959  -8.598  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.008  -0.196  -6.549  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -0.981   1.171  -7.663  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.408  -0.436  -8.250  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.943   1.562  -7.655  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.966   0.844  -9.266  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.574   1.792  -8.744  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.721  -3.287  -7.325  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.236  -4.228  -8.360  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.697  -5.633  -8.087  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.118  -6.265  -8.949  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.764  -4.254  -8.312  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.310  -2.865  -8.645  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.838  -2.913  -8.688  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.362  -3.308  -7.349  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.871  -4.497  -7.172  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.850  -4.908  -7.931  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.400  -5.274  -6.236  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.336  -2.897  -6.670  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.913  -3.902  -9.336  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       5.087  -4.540  -7.321  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.135  -4.969  -9.031  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.932  -2.551  -9.606  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.993  -2.163  -7.887  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.155  -3.636  -9.426  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.222  -1.938  -8.951  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.326  -2.674  -6.603  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       9.210  -4.312  -8.649  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.240  -5.819  -7.796  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       6.651  -4.958  -5.654  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       7.790  -6.185  -6.099  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.884  -6.128  -6.894  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.387  -7.493  -6.563  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.994  -7.692  -7.165  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.699  -8.719  -7.743  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.312  -7.655  -5.045  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.950  -9.102  -4.705  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.887  -9.268  -3.185  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.085  -8.284  -2.491  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.641 -10.378  -2.740  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.356  -5.601  -6.216  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.063  -8.230  -6.970  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.270  -7.411  -4.609  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.557  -6.993  -4.648  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.989  -9.344  -5.133  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.702  -9.765  -5.108  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.136  -6.718  -7.033  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.237  -6.853  -7.598  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.172  -6.797  -9.124  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.855  -7.529  -9.811  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.111  -5.705  -7.095  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.262  -5.793  -5.577  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.145  -4.642  -5.093  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -2.982  -4.469  -3.624  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.617  -3.512  -3.006  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -3.547  -2.287  -3.454  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.323  -3.777  -1.941  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.395  -5.899  -6.563  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.665  -7.794  -7.288  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.650  -4.764  -7.355  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.086  -5.766  -7.556  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.720  -6.735  -5.314  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.289  -5.723  -5.112  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.854  -3.731  -5.596  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.178  -4.862  -5.317  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.398  -5.075  -3.121  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -3.007  -2.083  -4.270  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.035  -1.553  -2.980  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -4.377  -4.715  -1.599  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.811  -3.043  -1.469  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.360  -5.927  -9.660  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.256  -5.819 -11.143  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.233  -7.220 -11.758  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.182  -7.647 -12.385  1.00  0.00           O  
ATOM    929  CB  ALA A 410       1.031  -5.076 -11.510  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.180  -5.343  -9.089  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.107  -5.274 -11.524  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.885  -5.672 -11.226  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       1.053  -4.901 -12.576  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       1.061  -4.131 -10.990  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.841  -7.939 -11.586  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.917  -9.310 -12.162  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.213 -10.162 -11.585  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.996 -10.743 -12.309  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.265  -9.940 -11.809  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.381  -9.210 -12.558  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.236  -9.464 -14.061  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.449  -8.887 -14.795  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.217  -9.993 -15.432  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.596  -7.578 -11.077  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.814  -9.256 -13.237  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.432  -9.858 -10.744  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.260 -10.982 -12.093  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.312  -8.150 -12.364  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.340  -9.576 -12.222  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.178 -10.527 -14.243  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.337  -8.988 -14.421  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.115  -8.197 -15.555  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.083  -8.367 -14.091  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       4.719 -10.893 -15.283  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.306  -9.810 -16.452  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.163 -10.049 -15.005  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.305 -10.236 -10.284  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.388 -11.047  -9.660  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.689 -10.828 -10.434  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.326 -11.764 -10.875  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.578 -10.613  -8.206  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.405 -11.121  -7.364  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.479 -11.783  -7.869  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.359 -10.836  -6.091  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.336  -9.756  -9.720  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.121 -12.093  -9.696  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.617  -9.535  -8.155  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.499 -11.026  -7.825  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.073 -10.301  -5.682  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.388 -11.156  -5.544  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.082  -9.597 -10.612  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.334  -9.324 -11.368  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.153  -9.798 -12.809  1.00  0.00           C  
ATOM    974  O   ALA A 413      -5.063 -10.322 -13.422  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.626  -7.822 -11.354  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.551  -8.855 -10.257  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.155  -9.858 -10.911  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.968  -7.334 -10.650  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.653  -7.659 -11.061  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.464  -7.416 -12.342  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.978  -9.624 -13.352  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.729 -10.071 -14.749  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.949 -11.582 -14.840  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.505 -12.083 -15.796  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.287  -9.742 -15.140  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.152  -8.238 -15.377  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.284  -7.917 -15.798  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -2.115  -7.806 -16.483  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.258  -9.205 -12.836  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.410  -9.566 -15.419  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.622 -10.043 -14.344  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -1.028 -10.274 -16.043  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.387  -7.706 -14.467  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       0.709  -8.769 -16.308  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.282  -7.065 -16.460  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       0.874  -7.691 -14.922  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.170  -8.579 -17.235  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -3.096  -7.642 -16.063  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.760  -6.891 -16.934  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.517 -12.311 -13.846  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.704 -13.787 -13.873  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.199 -14.104 -13.953  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.611 -15.038 -14.611  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.118 -14.401 -12.600  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -2.073 -11.883 -13.084  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.202 -14.198 -14.738  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.610 -13.636 -12.032  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.915 -14.823 -12.006  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.417 -15.179 -12.866  1.00  0.00           H  
ATOM   1010  N   THR A 416      -5.013 -13.330 -13.288  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.480 -13.583 -13.326  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.960 -13.560 -14.779  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.678 -14.436 -15.218  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.206 -12.496 -12.530  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.685 -12.451 -11.210  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.702 -12.809 -12.480  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.659 -12.580 -12.766  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.691 -14.548 -12.892  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -7.060 -11.540 -13.008  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.328 -11.573 -11.060  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.848 -13.797 -12.069  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.201 -12.083 -11.856  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.112 -12.770 -13.478  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.568 -12.565 -15.528  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -7.001 -12.490 -16.951  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.875 -13.875 -17.588  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.804 -14.382 -18.185  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.113 -11.498 -17.706  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.115 -10.152 -16.977  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.652 -11.309 -19.125  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.554  -9.747 -16.651  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.987 -11.869 -15.154  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -8.030 -12.164 -16.998  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.104 -11.880 -17.753  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.549 -10.237 -16.061  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.664  -9.400 -17.609  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -6.676 -12.263 -19.632  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.651 -10.901 -19.080  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.010 -10.629 -19.665  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.170  -9.869 -17.530  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.934 -10.372 -15.855  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.575  -8.713 -16.338  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.733 -14.494 -17.461  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.551 -15.848 -18.053  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.366 -16.863 -17.250  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.713 -17.921 -17.735  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.069 -16.234 -18.008  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.997 -14.070 -16.971  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.891 -15.844 -19.079  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.673 -16.257 -19.012  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.965 -17.210 -17.558  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.526 -15.507 -17.423  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.675 -16.547 -16.021  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.470 -17.491 -15.187  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.874 -17.631 -15.776  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.485 -18.679 -15.707  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -7.568 -16.953 -13.758  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -8.225 -18.007 -12.862  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -8.322 -17.475 -11.431  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.782 -16.432 -11.120  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -8.993 -18.154 -10.541  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.386 -15.688 -15.648  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -6.986 -18.457 -15.175  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -6.579 -16.733 -13.387  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -8.165 -16.053 -13.751  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -9.215 -18.225 -13.233  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -7.630 -18.908 -12.872  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -9.428 -18.994 -10.793  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -9.062 -17.823  -9.621  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.390 -16.584 -16.360  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.753 -16.660 -16.957  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.752 -17.695 -18.082  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.699 -18.435 -18.261  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.145 -15.293 -17.521  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.880 -15.748 -16.409  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.461 -16.955 -16.200  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.694 -14.515 -16.924  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -12.220 -15.188 -17.495  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.800 -15.211 -18.541  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.693 -17.753 -18.839  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -9.624 -18.741 -19.951  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.650 -20.157 -19.370  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -10.264 -21.051 -19.916  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -8.327 -18.536 -20.738  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.359 -17.169 -21.423  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.051 -16.951 -22.186  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -6.079 -17.644 -21.960  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -6.986 -16.010 -23.088  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.940 -17.148 -18.672  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -10.470 -18.605 -20.608  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -7.486 -18.581 -20.062  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -8.232 -19.311 -21.484  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -9.189 -17.132 -22.113  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.475 -16.396 -20.679  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -7.770 -15.451 -23.271  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -6.153 -15.862 -23.582  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.989 -20.364 -18.264  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -8.977 -21.719 -17.645  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -10.381 -22.058 -17.139  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -10.802 -23.197 -17.162  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -7.995 -21.736 -16.473  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -6.576 -21.492 -16.994  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -5.588 -21.546 -15.827  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -6.039 -21.576 -14.694  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -4.396 -21.558 -16.087  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.502 -19.627 -17.839  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -8.674 -22.449 -18.381  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -8.259 -20.959 -15.771  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -8.037 -22.696 -15.981  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -6.323 -22.253 -17.717  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -6.528 -20.520 -17.462  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.109 -21.074 -16.685  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -12.486 -21.338 -16.179  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.323 -21.966 -17.294  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.151 -22.823 -17.055  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.129 -20.022 -15.739  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.483 -20.307 -15.086  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.165 -18.986 -14.726  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.584 -17.949 -14.995  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -16.258 -19.035 -14.185  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -10.751 -20.163 -16.676  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -12.438 -22.015 -15.340  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -12.484 -19.526 -15.028  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -13.272 -19.384 -16.599  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -15.106 -20.857 -15.776  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.335 -20.892 -14.191  1.00  0.00           H  
ATOM   1127  N   SER A 424     -13.115 -21.548 -18.513  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -13.899 -22.121 -19.642  1.00  0.00           C  
ATOM   1129  C   SER A 424     -13.621 -23.622 -19.744  1.00  0.00           C  
ATOM   1130  O   SER A 424     -14.457 -24.390 -20.177  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -13.488 -21.437 -20.948  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -12.158 -21.810 -21.281  1.00  0.00           O  
ATOM   1133  H   SER A 424     -12.442 -20.855 -18.684  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -14.952 -21.961 -19.468  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -14.156 -21.742 -21.740  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -13.541 -20.366 -20.825  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -11.614 -21.697 -20.498  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -12.452 -24.047 -19.346  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -12.121 -25.498 -19.420  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -13.099 -26.287 -18.548  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -13.472 -27.399 -18.867  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -10.694 -25.721 -18.917  1.00  0.00           C  
ATOM   1143  CG  LEU A 425      -9.720 -24.901 -19.766  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425      -8.284 -25.228 -19.351  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425      -9.915 -25.248 -21.243  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -11.792 -23.411 -19.000  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -12.200 -25.833 -20.444  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -10.623 -25.410 -17.885  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -10.445 -26.770 -18.994  1.00  0.00           H  
ATOM   1150  HG  LEU A 425      -9.908 -23.849 -19.615  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425      -8.270 -26.156 -18.799  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425      -7.668 -25.323 -20.232  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425      -7.900 -24.433 -18.728  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -10.484 -26.162 -21.327  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -10.447 -24.446 -21.733  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -8.951 -25.379 -21.713  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -13.517 -25.724 -17.448  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -14.470 -26.442 -16.556  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -13.950 -26.403 -15.118  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -14.585 -25.863 -14.233  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -13.204 -24.826 -17.209  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -15.437 -25.966 -16.604  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -14.559 -27.470 -16.879  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 351     -10.574   9.681 -19.897  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -10.485   8.200 -20.033  1.00  0.00           C  
ATOM      3  C   GLU A 351      -9.906   7.602 -18.749  1.00  0.00           C  
ATOM      4  O   GLU A 351      -9.857   6.400 -18.580  1.00  0.00           O  
ATOM      5  CB  GLU A 351      -9.573   7.850 -21.211  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -10.174   8.402 -22.505  1.00  0.00           C  
ATOM      7  CD  GLU A 351      -9.302   7.983 -23.690  1.00  0.00           C  
ATOM      8  OE1 GLU A 351      -8.224   7.463 -23.453  1.00  0.00           O  
ATOM      9  OE2 GLU A 351      -9.727   8.188 -24.815  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -11.377  10.091 -19.515  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.471   7.794 -20.207  1.00  0.00           H  
ATOM     12  HB2 GLU A 351      -8.598   8.286 -21.052  1.00  0.00           H  
ATOM     13  HB3 GLU A 351      -9.480   6.776 -21.287  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -11.171   8.009 -22.634  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -10.215   9.480 -22.451  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.467   8.431 -17.842  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.890   7.908 -16.571  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.938   7.065 -15.843  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.626   6.061 -15.234  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.472   9.081 -15.682  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.514   9.397 -17.998  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.026   7.299 -16.791  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -7.448   8.948 -15.368  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.562  10.004 -16.236  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -9.112   9.120 -14.813  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.177   7.467 -15.896  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -12.242   6.689 -15.202  1.00  0.00           C  
ATOM     28  C   HIS A 353     -12.243   5.248 -15.712  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.538   4.322 -14.983  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.603   7.329 -15.479  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.675   6.553 -14.763  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -15.322   5.476 -15.347  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -15.221   6.686 -13.510  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -16.213   5.006 -14.453  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -16.192   5.708 -13.317  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.407   8.283 -16.387  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -12.053   6.692 -14.139  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.600   8.350 -15.126  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.797   7.315 -16.541  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -15.162   5.120 -16.246  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -14.939   7.435 -12.785  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -16.865   4.164 -14.633  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.921   5.049 -16.960  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.909   3.667 -17.515  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.628   2.948 -17.086  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.660   1.818 -16.639  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.970   3.731 -19.043  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.691   5.808 -17.535  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.767   3.123 -17.145  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.465   4.641 -19.345  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.520   2.880 -19.418  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -10.967   3.717 -19.444  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.500   3.591 -17.219  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.221   2.939 -16.819  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.108   2.922 -15.296  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.716   1.936 -14.703  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.045   3.714 -17.412  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.493   4.500 -17.583  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.206   1.926 -17.186  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.925   4.648 -16.884  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.142   3.127 -17.317  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.235   3.913 -18.456  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.447   4.004 -14.657  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.357   4.053 -13.172  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.239   2.960 -12.567  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.851   2.275 -11.642  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -8.832   5.421 -12.678  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -7.863   6.503 -13.157  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -8.883   5.421 -11.150  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.450   7.884 -12.855  1.00  0.00           C  
ATOM     71  H   ILE A 356      -8.758   4.789 -15.151  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.336   3.896 -12.869  1.00  0.00           H  
ATOM     73  HB  ILE A 356      -9.818   5.621 -13.071  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -6.918   6.393 -12.646  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -7.709   6.404 -14.222  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.689   4.424 -10.783  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.135   6.098 -10.765  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.861   5.741 -10.823  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -9.410   7.982 -13.340  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -8.573   7.997 -11.787  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.781   8.648 -13.222  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.424   2.794 -13.081  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.336   1.749 -12.535  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.640   0.388 -12.582  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.633  -0.347 -11.614  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.614   1.699 -13.374  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.640   0.791 -12.691  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.306   1.261 -11.784  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -13.740  -0.357 -13.088  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.715   3.361 -13.825  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.586   1.989 -11.511  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.022   2.695 -13.469  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.386   1.309 -14.354  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.050   0.044 -13.693  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.356  -1.270 -13.780  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.381  -1.392 -12.611  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.423  -2.335 -11.847  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.589  -1.356 -15.103  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.472  -1.065 -16.179  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.018  -2.764 -15.275  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.059   0.649 -14.465  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.081  -2.066 -13.727  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.780  -0.643 -15.098  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.241  -1.634 -16.095  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.152  -3.321 -14.360  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.534  -3.267 -16.080  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -6.966  -2.700 -15.506  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.512  -0.435 -12.461  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.541  -0.478 -11.335  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.313  -0.548 -10.016  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.919  -1.227  -9.089  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.675   0.784 -11.355  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.885   0.844 -12.644  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.738  -0.303 -13.436  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.297   2.050 -13.045  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.003  -0.242 -14.626  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.563   2.110 -14.235  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.416   0.963 -15.026  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.506   0.316 -13.085  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.912  -1.351 -11.432  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.308   1.655 -11.282  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -4.993   0.763 -10.519  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.190  -1.234 -13.129  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.410   2.935 -12.437  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.889  -1.127 -15.236  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.110   3.042 -14.542  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.850   1.008 -15.945  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.419   0.144  -9.928  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.221   0.107  -8.673  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.831  -1.285  -8.520  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.109  -1.739  -7.429  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.340   1.150  -8.738  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.297   0.758  -9.712  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.750   2.509  -9.117  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.726   0.678 -10.691  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.581   0.315  -7.831  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.817   1.228  -7.773  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.169   0.831  -9.315  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.762   2.369  -9.531  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.384   2.985  -9.851  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.686   3.132  -8.238  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.034  -1.966  -9.615  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.620  -3.332  -9.547  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.509  -4.344  -9.271  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.712  -5.345  -8.611  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.279  -3.671 -10.886  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.674  -5.150 -10.893  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.084  -5.566 -12.308  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -12.802  -6.916 -12.256  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -13.554  -7.033 -10.974  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.797  -1.578 -10.483  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.356  -3.373  -8.758  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.158  -3.059 -11.025  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.581  -3.484 -11.688  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.834  -5.748 -10.571  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.502  -5.304 -10.218  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.744  -4.822 -12.726  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.202  -5.652 -12.926  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -13.491  -6.989 -13.086  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.076  -7.713 -12.322  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.123  -6.176 -10.826  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.180  -7.864 -11.013  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -12.883  -7.141 -10.187  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.340  -4.102  -9.795  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.219  -5.057  -9.593  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.249  -4.531  -8.534  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.046  -5.142  -7.504  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.479  -5.227 -10.921  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.353  -6.004 -11.875  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -7.324  -7.405 -11.872  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -8.199  -5.324 -12.758  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -8.140  -8.122 -12.755  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -9.014  -6.041 -13.641  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -8.985  -7.441 -13.639  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.789  -8.150 -14.508  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.206  -3.300 -10.343  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.612  -6.011  -9.279  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.266  -4.253 -11.341  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.555  -5.758 -10.756  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -6.672  -7.929 -11.191  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -8.221  -4.243 -12.760  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -8.118  -9.202 -12.753  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -9.667  -5.516 -14.322  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.414  -7.535 -14.901  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.633  -3.412  -8.786  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.660  -2.855  -7.807  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.362  -2.525  -6.487  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.725  -2.308  -5.476  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.035  -1.589  -8.391  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.489  -1.904  -9.784  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -3.014  -0.615 -10.452  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -2.320  -2.883  -9.661  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.801  -2.942  -9.630  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.883  -3.583  -7.625  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.786  -0.816  -8.463  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.230  -1.256  -7.754  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -4.268  -2.349 -10.384  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -3.319   0.232  -9.856  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -1.938  -0.629 -10.536  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -3.452  -0.540 -11.436  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -1.780  -2.686  -8.747  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -2.700  -3.894  -9.645  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -1.657  -2.760 -10.505  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.666  -2.482  -6.481  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.387  -2.163  -5.217  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.923  -0.799  -4.705  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.448  -0.668  -3.595  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.078  -3.232  -4.168  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.657  -4.575  -4.618  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.487  -4.569  -5.513  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.263  -5.585  -4.060  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.167  -2.657  -7.305  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.450  -2.137  -5.404  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.008  -3.323  -4.051  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.519  -2.948  -3.224  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.054   0.217  -5.512  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.619   1.573  -5.082  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.794   2.546  -5.194  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.932   2.146  -5.350  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.476   2.049  -5.980  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.844   1.810  -7.445  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.204   1.270  -5.640  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.797   2.467  -8.346  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.438   0.079  -6.402  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.280   1.536  -4.056  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.306   3.104  -5.818  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.871   0.749  -7.640  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.814   2.239  -7.648  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.447   0.464  -4.963  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.778   0.865  -6.545  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.491   1.932  -5.172  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -3.813   2.123  -8.066  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.991   2.202  -9.375  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -4.849   3.540  -8.235  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.528   3.819  -5.118  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.628   4.817  -5.225  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.527   5.533  -6.571  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.529   5.447  -7.258  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.512   5.836  -4.091  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.468   5.103  -2.747  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.912   3.969  -2.699  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -7.989   5.689  -1.791  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.604   4.121  -4.994  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.579   4.311  -5.158  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.608   6.414  -4.216  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.367   6.496  -4.111  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.556   6.235  -6.958  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.521   6.949  -8.264  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.386   7.972  -8.270  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.653   8.095  -9.231  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.853   7.665  -8.489  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -10.907   8.202  -9.919  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -12.219   8.960 -10.132  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.000   9.024  -9.198  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -12.419   9.461 -11.226  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.354   6.285  -6.390  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.362   6.236  -9.054  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.666   6.970  -8.334  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.944   8.485  -7.792  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -10.074   8.869 -10.085  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -10.850   7.377 -10.616  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.240   8.713  -7.210  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.156   9.737  -7.158  1.00  0.00           C  
ATOM    264  C   ASP A 368      -5.790   9.054  -7.256  1.00  0.00           C  
ATOM    265  O   ASP A 368      -4.842   9.616  -7.767  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.247  10.507  -5.840  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.559  11.292  -5.797  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.190  11.411  -6.835  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -8.912  11.759  -4.727  1.00  0.00           O  
ATOM    270  H   ASP A 368      -8.847   8.603  -6.450  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.273  10.424  -7.983  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.214   9.812  -5.015  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.415  11.193  -5.767  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.677   7.847  -6.771  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.366   7.141  -6.842  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.187   6.533  -8.233  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.214   6.788  -8.913  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.323   6.030  -5.791  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -2.939   5.425  -5.759  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.586   4.430  -6.680  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.008   5.859  -4.808  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.302   3.873  -6.651  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.724   5.300  -4.779  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.371   4.306  -5.700  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.451   7.407  -6.363  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.569   7.845  -6.654  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.559   6.441  -4.822  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.044   5.267  -6.045  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.303   4.096  -7.414  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.278   6.625  -4.097  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.030   3.106  -7.361  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.006   5.635  -4.045  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.618   3.876  -5.678  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.119   5.727  -8.662  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.001   5.102 -10.009  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.632   6.172 -11.039  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.690   6.023 -11.792  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.336   4.463 -10.393  1.00  0.00           C  
ATOM    299  H   ALA A 370      -5.897   5.533  -8.097  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.234   4.342  -9.987  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.606   4.768 -11.393  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.245   3.387 -10.357  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.101   4.782  -9.701  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.368   7.248 -11.082  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.058   8.321 -12.069  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.549   8.571 -12.095  1.00  0.00           C  
ATOM    307  O   THR A 371      -2.966   8.759 -13.138  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.778   9.613 -11.673  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.056   9.301 -11.139  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -5.942  10.505 -12.906  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.127   7.347 -10.469  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.387   8.013 -13.053  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.196  10.138 -10.931  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.234   9.913 -10.419  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.795   9.914 -13.798  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -6.934  10.930 -12.914  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.210  11.299 -12.876  1.00  0.00           H  
ATOM    318  N   VAL A 372      -2.913   8.589 -10.956  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.443   8.840 -10.928  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.714   7.782 -11.759  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.289   8.060 -12.386  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -0.948   8.786  -9.482  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.580   8.879  -9.458  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.543   9.959  -8.702  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.402   8.447 -10.118  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.240   9.819 -11.342  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.259   7.858  -9.028  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.980   8.495 -10.384  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.875   9.911  -9.339  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.963   8.298  -8.632  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.404  10.341  -9.230  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -1.841   9.625  -7.720  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -0.803  10.740  -8.608  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.209   6.576 -11.783  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.538   5.521 -12.592  1.00  0.00           C  
ATOM    336  C   LEU A 373      -0.941   5.706 -14.052  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.119   5.698 -14.945  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -0.976   4.138 -12.103  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.631   3.980 -10.617  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.688   4.694 -10.312  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.748   4.590  -9.768  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.025   6.367 -11.285  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.534   5.619 -12.496  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.042   4.029 -12.240  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.463   3.378 -12.672  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.534   2.931 -10.381  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.476   4.268 -10.916  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.589   5.746 -10.540  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.930   4.574  -9.267  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.568   4.880 -10.408  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.092   3.863  -9.049  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.372   5.459  -9.249  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.207   5.895 -14.293  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.681   6.107 -15.690  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.227   7.495 -16.147  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.007   7.740 -17.317  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.214   6.023 -15.749  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.628   4.704 -16.407  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.791   6.090 -14.337  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.843   5.912 -13.550  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.250   5.355 -16.336  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.596   6.851 -16.326  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -3.776   4.042 -16.454  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.412   4.240 -15.824  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.990   4.897 -17.406  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.278   6.858 -13.777  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.844   6.323 -14.387  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -4.655   5.138 -13.847  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.077   8.402 -15.219  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.627   9.776 -15.573  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.161   9.714 -15.994  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.249  10.328 -16.960  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.768  10.687 -14.351  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.214  11.178 -14.245  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.567  12.002 -15.485  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.651  12.450 -16.155  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.747  12.171 -15.744  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.255   8.173 -14.282  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.226  10.158 -16.387  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.510  10.135 -13.459  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.107  11.533 -14.452  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.878  10.331 -14.175  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.319  11.792 -13.364  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.629   8.966 -15.276  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.068   8.847 -15.628  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.196   8.140 -16.977  1.00  0.00           C  
ATOM    387  O   GLU A 376       3.102   8.402 -17.743  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.790   8.032 -14.552  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.284   7.970 -14.874  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.923   9.332 -14.596  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.358  10.081 -13.815  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.965   9.603 -15.168  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.271   8.476 -14.506  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.508   9.831 -15.692  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.648   8.501 -13.590  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.385   7.031 -14.527  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.754   7.219 -14.256  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.418   7.715 -15.915  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.293   7.245 -17.278  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.364   6.527 -18.581  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.221   5.020 -18.356  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.776   4.220 -19.082  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.566   7.047 -16.645  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.566   6.870 -19.223  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.315   6.731 -19.051  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.480   4.623 -17.357  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.302   3.167 -17.095  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.186   2.819 -17.170  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.874   2.779 -16.170  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.839   2.829 -15.701  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.331   3.062 -15.668  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.834   4.352 -15.459  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.212   1.989 -15.847  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.216   4.569 -15.429  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.595   2.206 -15.817  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.097   3.497 -15.607  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.039   5.283 -16.783  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.843   2.599 -17.837  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.359   3.460 -14.968  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.631   1.793 -15.477  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.153   5.180 -15.321  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.826   0.994 -16.009  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.603   5.565 -15.268  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.276   1.379 -15.955  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.163   3.664 -15.584  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.690   2.577 -18.350  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.138   2.242 -18.488  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.322   0.724 -18.544  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.429   0.228 -18.608  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.684   2.867 -19.774  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.241   2.109 -20.891  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.119   2.625 -19.145  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.679   2.637 -17.642  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.763   2.867 -19.744  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.325   3.882 -19.862  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.796   2.707 -21.497  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.250  -0.020 -18.523  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.379  -1.503 -18.578  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.751  -2.118 -17.328  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.725  -1.673 -16.853  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.662  -2.034 -19.822  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.166  -1.373 -20.974  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.902  -3.539 -19.947  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.364   0.395 -18.473  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.425  -1.772 -18.624  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.603  -1.848 -19.734  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.434  -0.929 -21.407  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.625  -3.851 -19.208  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.277  -3.762 -20.935  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.973  -4.065 -19.788  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.358  -3.141 -16.791  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.791  -3.785 -15.574  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.379  -4.283 -15.885  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.469  -4.363 -15.017  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.669  -4.968 -15.166  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.993  -4.451 -14.599  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.941  -4.101 -15.749  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.629  -5.533 -13.725  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.182  -3.488 -17.190  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.753  -3.068 -14.769  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.865  -5.587 -16.030  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.160  -5.552 -14.414  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.809  -3.568 -14.004  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.682  -4.686 -16.620  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.957  -4.321 -15.458  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -4.852  -3.050 -15.982  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -4.514  -6.494 -14.202  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.143  -5.548 -12.761  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.679  -5.319 -13.594  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.120  -4.618 -17.119  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.235  -5.109 -17.489  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.256  -3.991 -17.278  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.339  -4.214 -16.782  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.242  -5.530 -18.960  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.653  -6.935 -19.090  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.656  -7.355 -20.561  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       1.073  -6.557 -21.383  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       0.244  -8.469 -20.839  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.819  -4.545 -17.803  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.493  -5.956 -16.871  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.649  -4.836 -19.536  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.257  -5.530 -19.330  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.249  -7.627 -18.517  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.359  -6.938 -18.715  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.919  -2.788 -17.646  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.875  -1.661 -17.460  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.194  -1.513 -15.972  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.328  -1.317 -15.583  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.245  -0.367 -17.975  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.911  -0.518 -19.460  1.00  0.00           C  
ATOM    491  CD  GLU A 383       1.365   0.807 -19.996  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       0.207   1.090 -19.745  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.116   1.513 -20.648  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.038  -2.625 -18.042  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.784  -1.865 -18.005  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.340  -0.161 -17.422  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.940   0.450 -17.844  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.806  -0.786 -20.004  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.169  -1.292 -19.585  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.196  -1.600 -15.136  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.429  -1.459 -13.672  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.219  -2.661 -13.150  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.155  -2.521 -12.388  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.082  -1.391 -12.951  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.322  -0.140 -13.396  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.031  -0.083 -12.684  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.137   1.107 -13.044  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.287  -1.751 -15.473  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.983  -0.556 -13.481  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.501  -2.269 -13.192  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.247  -1.353 -11.884  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.165  -0.177 -14.464  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.266  -1.057 -12.279  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.986   0.638 -11.882  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.797   0.209 -13.387  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.377   1.095 -11.992  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       2.048   1.117 -13.623  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.557   1.991 -13.271  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.840  -3.842 -13.545  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.556  -5.059 -13.065  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.865  -5.241 -13.834  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.854  -5.693 -13.292  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.669  -6.285 -13.281  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.076  -3.929 -14.152  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.769  -4.955 -12.012  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.858  -6.031 -13.949  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.266  -6.608 -12.334  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       3.255  -7.082 -13.715  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.882  -4.901 -15.092  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.131  -5.066 -15.888  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.123  -3.972 -15.497  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.315  -4.196 -15.433  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.808  -4.968 -17.381  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.057  -6.207 -17.818  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.968  -6.672 -17.067  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.449  -6.891 -18.975  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.275  -7.817 -17.472  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.754  -8.038 -19.380  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.667  -8.502 -18.628  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.984  -9.632 -19.027  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.075  -4.541 -15.514  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.564  -6.033 -15.678  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.201  -4.094 -17.563  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.727  -4.889 -17.943  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.662  -6.150 -16.176  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.287  -6.535 -19.555  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.435  -8.173 -16.891  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.057  -8.566 -20.272  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.911  -9.611 -19.984  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.639  -2.793 -15.220  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.554  -1.692 -14.815  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.196  -2.061 -13.477  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.564  -2.652 -12.624  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.754  -0.396 -14.667  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.809  -0.513 -13.470  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.713   0.774 -14.449  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.672  -2.636 -15.267  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.322  -1.565 -15.564  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.178  -0.225 -15.564  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.864  -1.513 -13.063  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.096   0.200 -12.712  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.797  -0.310 -13.790  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.387   0.541 -13.637  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.281   0.946 -15.350  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.148   1.662 -14.205  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.478  -1.718 -13.291  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.199  -2.031 -12.054  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.689  -1.217 -10.866  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.989  -0.236 -11.016  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.640  -1.643 -12.365  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.524  -0.618 -13.436  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.325  -1.002 -14.258  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.163  -3.080 -11.815  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.108  -1.242 -11.478  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.185  -2.513 -12.702  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.388   0.357 -12.993  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.418  -0.624 -14.034  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.832  -0.122 -14.644  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.617  -1.641 -15.080  1.00  0.00           H  
ATOM    580  N   MET A 389      10.032  -1.638  -9.688  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.571  -0.921  -8.465  1.00  0.00           C  
ATOM    582  C   MET A 389      10.028   0.540  -8.507  1.00  0.00           C  
ATOM    583  O   MET A 389       9.225   1.450  -8.556  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.154  -1.607  -7.226  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.799  -0.796  -5.979  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.298  -0.036  -5.308  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.788   1.687  -5.517  1.00  0.00           C  
ATOM    588  H   MET A 389      10.585  -2.443  -9.612  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.492  -0.956  -8.416  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.743  -2.600  -7.138  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.228  -1.668  -7.322  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.089  -0.025  -6.240  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.364  -1.450  -5.237  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.212   1.786  -6.422  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.183   1.986  -4.672  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.665   2.316  -5.580  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.312   0.773  -8.469  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.820   2.176  -8.487  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.116   2.991  -9.577  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.552   4.034  -9.311  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.325   2.168  -8.755  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.046   1.485  -7.591  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.558   1.642  -7.765  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.281   0.884  -6.650  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      15.657   1.215  -5.338  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.944   0.027  -8.412  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.634   2.633  -7.526  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.526   1.627  -9.668  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.680   3.183  -8.852  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.741   1.943  -6.661  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.793   0.436  -7.576  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.854   1.242  -8.723  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.818   2.689  -7.716  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.202  -0.178  -6.828  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      17.322   1.171  -6.636  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      15.644   2.248  -5.211  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      14.683   0.854  -5.316  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      16.209   0.777  -4.572  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.146   2.537 -10.800  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.480   3.308 -11.888  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.062   3.652 -11.450  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.560   4.729 -11.707  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.433   2.468 -13.165  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.883   3.319 -14.313  1.00  0.00           C  
ATOM    625  CD  GLU A 391       9.959   2.525 -15.618  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.694   1.553 -15.654  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.279   2.902 -16.559  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.602   1.697 -11.003  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.031   4.219 -12.074  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.428   2.132 -13.412  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.790   1.613 -13.011  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       8.854   3.578 -14.108  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      10.470   4.221 -14.405  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.412   2.742 -10.783  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.024   3.010 -10.318  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.071   3.905  -9.077  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.299   4.833  -8.940  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.332   1.689  -9.975  1.00  0.00           C  
ATOM    639  CG  LEU A 392       4.848   1.947  -9.712  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.147   2.270 -11.032  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.214   0.701  -9.090  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.842   1.880 -10.588  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.474   3.511 -11.101  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.438   1.002 -10.802  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.786   1.263  -9.094  1.00  0.00           H  
ATOM    646  HG  LEU A 392       4.742   2.781  -9.036  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.840   2.770 -11.694  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.806   1.355 -11.493  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       3.303   2.915 -10.843  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.980   0.106  -8.615  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.482   0.999  -8.356  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.732   0.118  -9.862  1.00  0.00           H  
ATOM    653  N   LEU A 393       7.977   3.637  -8.176  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.080   4.477  -6.947  1.00  0.00           C  
ATOM    655  C   LEU A 393       8.576   5.871  -7.331  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.329   6.842  -6.643  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.068   3.838  -5.971  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.276   4.769  -4.775  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       8.831   4.060  -3.496  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      10.758   5.133  -4.664  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.593   2.886  -8.308  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.108   4.555  -6.481  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       8.675   2.892  -5.628  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.012   3.675  -6.469  1.00  0.00           H  
ATOM    665  HG  LEU A 393       8.692   5.668  -4.911  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.870   2.992  -3.645  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.487   4.336  -2.685  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       7.819   4.352  -3.256  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.355   4.340  -5.091  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      10.944   6.051  -5.200  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.021   5.262  -3.625  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.271   5.977  -8.429  1.00  0.00           N  
ATOM    673  CA  GLU A 394       9.780   7.307  -8.863  1.00  0.00           C  
ATOM    674  C   GLU A 394       8.638   8.088  -9.506  1.00  0.00           C  
ATOM    675  O   GLU A 394       8.668   9.300  -9.586  1.00  0.00           O  
ATOM    676  CB  GLU A 394      10.907   7.118  -9.879  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.136   6.543  -9.174  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.321   6.539 -10.142  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.113   6.855 -11.302  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.415   6.222  -9.707  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.453   5.181  -8.971  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.150   7.851  -8.006  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      10.583   6.437 -10.652  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.157   8.072 -10.321  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.373   7.151  -8.315  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      11.929   5.533  -8.855  1.00  0.00           H  
ATOM    687  N   ILE A 395       7.636   7.395  -9.969  1.00  0.00           N  
ATOM    688  CA  ILE A 395       6.477   8.072 -10.617  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.234   9.437  -9.975  1.00  0.00           C  
ATOM    690  O   ILE A 395       5.860  10.385 -10.636  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.232   7.200 -10.449  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.354   5.966 -11.341  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       3.991   7.999 -10.849  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.071   5.139 -11.252  1.00  0.00           C  
ATOM    695  H   ILE A 395       7.647   6.418  -9.899  1.00  0.00           H  
ATOM    696  HA  ILE A 395       6.682   8.204 -11.667  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.146   6.892  -9.417  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       5.512   6.278 -12.362  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.192   5.367 -11.014  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       4.259   8.733 -11.593  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       3.248   7.328 -11.255  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       3.587   8.497  -9.979  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.215   5.799 -11.263  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.016   4.468 -12.096  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.072   4.567 -10.336  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.441   9.551  -8.694  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.216  10.863  -8.024  1.00  0.00           C  
ATOM    708  C   GLU A 396       6.663  10.781  -6.563  1.00  0.00           C  
ATOM    709  O   GLU A 396       7.802  11.052  -6.237  1.00  0.00           O  
ATOM    710  CB  GLU A 396       4.730  11.221  -8.085  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.490  12.522  -7.318  1.00  0.00           C  
ATOM    712  CD  GLU A 396       2.990  12.819  -7.273  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.224  11.974  -7.707  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.631  13.887  -6.804  1.00  0.00           O  
ATOM    715  H   GLU A 396       6.744   8.781  -8.169  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.788  11.624  -8.530  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.432  11.350  -9.116  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.148  10.426  -7.641  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.867  12.420  -6.311  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.003  13.333  -7.814  1.00  0.00           H  
ATOM    721  N   GLY A 397       5.776  10.418  -5.678  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.154  10.327  -4.238  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.522   9.083  -3.614  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.003   9.121  -2.515  1.00  0.00           O  
ATOM    725  H   GLY A 397       4.861  10.206  -5.959  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.229  10.268  -4.151  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       5.799  11.204  -3.721  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.564   7.981  -4.305  1.00  0.00           N  
ATOM    729  CA  LEU A 398       4.968   6.731  -3.750  1.00  0.00           C  
ATOM    730  C   LEU A 398       5.945   6.102  -2.753  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.142   6.303  -2.833  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.685   5.751  -4.890  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.701   6.391  -5.870  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.361   5.395  -6.981  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.422   6.782  -5.124  1.00  0.00           C  
ATOM    736  H   LEU A 398       5.989   7.976  -5.187  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.044   6.969  -3.243  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.607   5.520  -5.403  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.258   4.844  -4.487  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.148   7.274  -6.302  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       3.736   4.418  -6.714  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.290   5.348  -7.106  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.818   5.717  -7.904  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.299   6.144  -4.262  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.492   7.811  -4.805  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       1.573   6.666  -5.782  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.447   5.351  -1.808  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.350   4.720  -0.802  1.00  0.00           C  
ATOM    749  C   ASP A 399       6.900   3.400  -1.346  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.366   2.823  -2.273  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.573   4.454   0.489  1.00  0.00           C  
ATOM    752  CG  ASP A 399       4.787   5.707   0.878  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.193   6.785   0.478  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       3.792   5.567   1.571  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.479   5.207  -1.757  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.171   5.389  -0.592  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       4.890   3.632   0.333  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.265   4.202   1.279  1.00  0.00           H  
ATOM    759  N   GLU A 400       7.971   2.922  -0.774  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.576   1.645  -1.245  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.566   0.499  -1.122  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.385  -0.274  -2.041  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.810   1.324  -0.400  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.455   0.034  -0.912  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.951   0.052  -0.596  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.364   0.907   0.170  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.658  -0.789  -1.126  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.383   3.412  -0.031  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.871   1.749  -2.279  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.518   2.135  -0.473  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.515   1.193   0.632  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.994  -0.816  -0.431  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.313  -0.038  -1.981  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.902   0.379   0.039  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.920  -0.688   0.276  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.665  -0.510  -0.583  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.119  -1.462  -1.103  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.575  -0.536   1.757  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.875   0.890   2.068  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.048   1.266   1.209  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.335  -1.668   0.111  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.531  -0.767   1.913  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.185  -1.208   2.343  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.017   1.503   1.833  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.119   0.993   3.115  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.991   2.307   0.928  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.975   1.083   1.732  1.00  0.00           H  
ATOM    788  N   THR A 402       4.207   0.700  -0.738  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.992   0.930  -1.569  1.00  0.00           C  
ATOM    790  C   THR A 402       3.273   0.484  -3.005  1.00  0.00           C  
ATOM    791  O   THR A 402       2.463  -0.166  -3.635  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.639   2.419  -1.554  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.501   2.856  -0.209  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.325   2.643  -2.303  1.00  0.00           C  
ATOM    795  H   THR A 402       4.661   1.457  -0.314  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.168   0.359  -1.169  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.424   2.980  -2.037  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.679   3.799  -0.185  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.676   1.793  -2.153  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.844   3.535  -1.928  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.527   2.760  -3.357  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.417   0.833  -3.525  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.756   0.432  -4.921  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.856  -1.090  -5.006  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.354  -1.706  -5.925  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.099   1.049  -5.319  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.235   1.032  -6.842  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.170   2.492  -4.816  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.053   1.359  -2.998  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.986   0.780  -5.594  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.902   0.476  -4.880  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.411   1.573  -7.284  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       7.165   1.501  -7.126  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.224   0.010  -7.193  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.306   2.703  -4.203  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.067   2.623  -4.230  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.187   3.166  -5.658  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.505  -1.705  -4.056  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.640  -3.188  -4.084  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.252  -3.834  -4.055  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.989  -4.792  -4.753  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.442  -3.650  -2.864  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.888  -3.168  -2.991  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.693  -3.641  -1.779  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.093  -4.204  -0.879  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       9.895  -3.431  -1.771  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.906  -1.192  -3.322  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.157  -3.485  -4.985  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.003  -3.238  -1.968  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.426  -4.728  -2.810  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.324  -3.572  -3.893  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.906  -2.089  -3.036  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.362  -3.318  -3.253  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.993  -3.906  -3.181  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.222  -3.565  -4.455  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.454  -4.360  -4.962  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.254  -3.332  -1.970  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.593  -2.545  -2.696  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.067  -4.976  -3.082  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.204  -2.257  -2.054  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.254  -3.737  -1.933  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.783  -3.597  -1.065  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.416  -2.386  -4.975  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.694  -1.988  -6.215  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.154  -2.869  -7.380  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.355  -3.343  -8.164  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.999  -0.523  -6.529  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.203  -0.088  -7.761  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.262   0.123  -7.372  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.779   1.221  -8.303  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.037  -1.762  -4.548  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.371  -2.112  -6.068  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.721   0.091  -5.685  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.054  -0.409  -6.724  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.269  -0.852  -8.520  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.586  -0.686  -6.735  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.364   1.060  -6.845  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.871   0.145  -8.264  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.497   1.619  -7.599  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.269   1.036  -9.247  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.018   1.936  -8.444  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.433  -3.095  -7.499  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.937  -3.949  -8.611  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.499  -5.394  -8.375  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.958  -6.043  -9.249  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.463  -3.883  -8.656  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.907  -2.435  -8.869  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.426  -2.393  -9.044  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.086  -2.839  -7.785  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.877  -3.878  -7.796  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.703  -4.059  -8.790  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.842  -4.736  -6.814  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.062  -2.706  -6.856  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.532  -3.598  -9.549  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.866  -4.249  -7.723  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.826  -4.494  -9.469  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.431  -2.039  -9.752  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.627  -1.842  -8.011  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.712  -3.048  -9.852  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.732  -1.383  -9.273  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.928  -2.353  -6.949  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       8.730  -3.402  -9.544  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.309  -4.854  -8.799  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       7.209  -4.597  -6.052  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.447  -5.531  -6.822  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.731  -5.904  -7.196  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.329  -7.307  -6.898  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.923  -7.554  -7.444  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.660  -8.554  -8.083  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.333  -7.533  -5.385  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.104  -9.018  -5.095  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.073  -9.245  -3.582  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.211  -8.276  -2.854  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.913 -10.384  -3.177  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.168  -5.358  -6.508  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.024  -7.987  -7.367  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.286  -7.229  -4.978  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.544  -6.952  -4.931  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.164  -9.329  -5.524  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.907  -9.597  -5.529  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.015  -6.648  -7.199  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.375  -6.828  -7.705  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.362  -6.847  -9.234  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.031  -7.644  -9.859  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.246  -5.667  -7.222  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.317  -5.681  -5.694  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.387  -4.692  -5.229  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.236  -4.447  -3.768  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.991  -5.087  -2.917  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.045  -6.391  -2.944  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.694  -4.423  -2.041  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.250  -5.848  -6.683  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.776  -7.759  -7.334  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.815  -4.734  -7.553  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.240  -5.770  -7.629  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.571  -6.674  -5.354  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.359  -5.395  -5.285  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.274  -3.761  -5.763  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.365  -5.103  -5.426  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.570  -3.805  -3.446  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -3.507  -6.900  -3.615  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.625  -6.881  -2.291  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -4.653  -3.424  -2.021  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -5.273  -4.913  -1.389  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.610  -5.971  -9.840  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.558  -5.934 -11.328  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.299  -7.342 -11.866  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.096  -7.893 -12.600  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.569  -5.001 -11.774  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.080  -5.333  -9.315  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.499  -5.570 -11.712  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.485  -5.277 -11.272  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.705  -5.083 -12.841  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.313  -3.981 -11.521  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.809  -7.932 -11.505  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.113  -9.305 -11.997  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.026 -10.243 -11.597  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.588 -10.940 -12.420  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.421  -9.793 -11.371  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.601  -9.072 -12.026  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.684  -9.466 -13.503  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.931  -8.836 -14.127  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       6.139  -9.595 -13.697  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.438  -7.473 -10.911  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.208  -9.291 -13.072  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.414  -9.583 -10.312  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.518 -10.858 -11.527  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.459  -8.005 -11.947  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.517  -9.352 -11.527  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.743 -10.541 -13.586  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.805  -9.111 -14.020  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.850  -8.868 -15.203  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.017  -7.809 -13.803  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       6.178  -9.627 -12.658  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.091 -10.563 -14.073  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.991  -9.123 -14.058  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.372 -10.264 -10.340  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.476 -11.152  -9.884  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.725 -10.877 -10.724  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.406 -11.785 -11.159  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.775 -10.872  -8.410  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.553 -11.241  -7.565  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.328 -11.942  -8.024  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.460 -10.794  -6.342  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.093  -9.691  -9.696  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.181 -12.185 -10.005  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.997  -9.823  -8.281  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.622 -11.462  -8.095  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.169 -10.227  -5.973  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.319 -11.025  -5.794  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.027  -9.631 -10.960  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.227  -9.298 -11.777  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.012  -9.790 -13.209  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.896 -10.355 -13.822  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.434  -7.783 -11.784  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.463  -8.914 -10.606  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.096  -9.780 -11.355  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.484  -7.291 -11.928  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.105  -7.516 -12.587  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.859  -7.475 -10.841  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.841  -9.583 -13.745  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.563 -10.039 -15.134  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.719 -11.559 -15.206  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.234 -12.097 -16.166  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.133  -9.654 -15.519  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.106  -9.162 -16.967  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.826 -10.171 -17.864  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.809  -7.805 -17.057  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.142  -9.127 -13.231  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.259  -9.572 -15.816  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.785  -8.868 -14.866  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.489 -10.515 -15.420  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -0.081  -9.059 -17.292  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.843 -10.296 -17.522  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.831  -9.809 -18.881  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -1.314 -11.120 -17.821  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.669  -7.801 -16.404  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -1.125  -7.024 -16.758  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -2.129  -7.632 -18.075  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.278 -12.256 -14.194  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.403 -13.741 -14.203  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.880 -14.127 -14.117  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.302 -15.127 -14.662  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.652 -14.323 -13.004  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.867 -11.801 -13.429  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.980 -14.132 -15.116  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.670 -13.880 -12.943  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.200 -14.110 -12.098  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.558 -15.393 -13.123  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.668 -13.340 -13.438  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.118 -13.660 -13.318  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.769 -13.591 -14.701  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.673 -14.341 -15.010  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.786 -12.647 -12.390  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.210 -12.739 -11.095  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.284 -12.939 -12.306  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.307 -12.538 -13.007  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.236 -14.654 -12.913  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.640 -11.652 -12.780  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.751 -11.915 -10.914  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.709 -12.914 -13.298  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.436 -13.916 -11.873  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.763 -12.193 -11.689  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.316 -12.696 -15.535  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.909 -12.580 -16.899  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -7.106 -13.978 -17.484  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -8.103 -14.261 -18.119  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.970 -11.777 -17.801  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.708 -10.403 -17.178  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.613 -11.598 -19.177  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.028  -9.800 -16.690  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.587 -12.100 -15.265  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.864 -12.078 -16.834  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.035 -12.306 -17.908  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.031 -10.509 -16.345  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.268  -9.751 -17.919  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -6.846 -12.566 -19.595  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.520 -11.019 -19.079  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.927 -11.080 -19.831  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.742  -9.792 -17.499  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.415 -10.393 -15.874  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -6.857  -8.789 -16.351  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -6.164 -14.858 -17.275  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -6.302 -16.238 -17.818  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.468 -16.940 -17.123  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -8.111 -17.804 -17.686  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -5.011 -17.021 -17.564  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.368 -14.610 -16.759  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.491 -16.190 -18.881  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -4.172 -16.475 -17.971  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.874 -17.152 -16.501  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -5.078 -17.988 -18.041  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.749 -16.574 -15.901  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.874 -17.222 -15.172  1.00  0.00           C  
ATOM   1055  C   GLN A 419     -10.203 -16.725 -15.745  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -11.189 -17.434 -15.757  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.791 -16.865 -13.687  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.517 -17.464 -13.092  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.379 -17.031 -11.632  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.976 -16.058 -11.217  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -6.611 -17.716 -10.831  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -7.219 -15.874 -15.463  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.810 -18.293 -15.288  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -8.771 -15.791 -13.575  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.653 -17.263 -13.171  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -7.567 -18.543 -13.144  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.661 -17.118 -13.653  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -6.129 -18.501 -11.167  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -6.515 -17.447  -9.894  1.00  0.00           H  
ATOM   1070  N   ALA A 420     -10.237 -15.512 -16.223  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.501 -14.973 -16.798  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.877 -15.781 -18.041  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -13.039 -15.945 -18.358  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.303 -13.505 -17.182  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.430 -14.955 -16.207  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.290 -15.050 -16.066  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.477 -13.094 -16.622  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.092 -13.435 -18.240  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.201 -12.950 -16.957  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.904 -16.286 -18.747  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -11.207 -17.086 -19.967  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -12.095 -18.272 -19.588  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -13.015 -18.623 -20.299  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.901 -17.600 -20.577  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -9.066 -16.419 -21.072  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.823 -16.941 -21.796  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -6.868 -17.353 -21.167  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -7.793 -16.940 -23.101  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.974 -16.143 -18.472  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -11.721 -16.465 -20.686  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -9.344 -18.146 -19.829  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421     -10.125 -18.255 -21.406  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -9.654 -15.821 -21.753  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.765 -15.812 -20.230  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -8.564 -16.607 -23.607  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -7.002 -17.273 -23.573  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.826 -18.892 -18.472  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -12.655 -20.056 -18.047  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -14.065 -19.575 -17.696  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -15.044 -20.241 -17.970  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -12.019 -20.714 -16.821  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -12.791 -21.987 -16.468  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -12.228 -22.583 -15.176  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -11.319 -21.989 -14.620  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422     -12.715 -23.623 -14.766  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -11.079 -18.593 -17.912  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.709 -20.772 -18.853  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -10.991 -20.965 -17.039  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -12.053 -20.029 -15.987  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -13.835 -21.747 -16.328  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422     -12.690 -22.703 -17.269  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -14.176 -18.425 -17.091  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -15.522 -17.902 -16.724  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -16.308 -17.579 -17.996  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -17.512 -17.735 -18.049  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -15.366 -16.634 -15.884  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.664 -16.975 -14.569  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -14.570 -15.719 -13.700  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.878 -14.651 -14.202  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.191 -15.847 -12.547  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -13.374 -17.902 -16.880  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -16.054 -18.649 -16.153  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -14.776 -15.911 -16.430  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -16.340 -16.218 -15.676  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -15.228 -17.733 -14.047  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -13.671 -17.345 -14.776  1.00  0.00           H  
ATOM   1127  N   SER A 424     -15.637 -17.129 -19.021  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -16.347 -16.796 -20.288  1.00  0.00           C  
ATOM   1129  C   SER A 424     -17.010 -18.056 -20.847  1.00  0.00           C  
ATOM   1130  O   SER A 424     -18.036 -17.993 -21.495  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -15.342 -16.254 -21.307  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -14.461 -17.294 -21.704  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.666 -17.012 -18.957  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -17.100 -16.048 -20.093  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -15.871 -15.879 -22.171  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -14.773 -15.452 -20.859  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -14.968 -17.936 -22.207  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -16.432 -19.200 -20.603  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -17.032 -20.463 -21.120  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -18.449 -20.620 -20.566  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -19.342 -21.088 -21.243  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -16.176 -21.652 -20.678  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -16.636 -22.913 -21.412  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -15.465 -23.888 -21.534  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -17.771 -23.574 -20.628  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -15.605 -19.230 -20.078  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -17.068 -20.427 -22.199  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -15.140 -21.457 -20.912  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -16.283 -21.796 -19.613  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -16.987 -22.647 -22.399  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -14.634 -23.395 -22.018  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -15.164 -24.216 -20.549  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -15.766 -24.743 -22.121  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -17.842 -23.124 -19.649  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -18.702 -23.436 -21.157  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -17.570 -24.630 -20.525  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -18.662 -20.232 -19.339  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -20.022 -20.359 -18.743  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -20.737 -19.008 -18.811  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -21.099 -18.538 -19.871  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -17.928 -19.856 -18.808  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -20.588 -21.094 -19.294  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -19.936 -20.669 -17.712  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 351     -11.692   6.280 -23.471  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -12.413   5.816 -22.254  1.00  0.00           C  
ATOM      3  C   GLU A 351     -11.421   5.666 -21.100  1.00  0.00           C  
ATOM      4  O   GLU A 351     -11.302   4.614 -20.503  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -13.075   4.465 -22.538  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.943   4.061 -21.345  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -14.528   2.668 -21.590  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -14.223   2.093 -22.622  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -15.271   2.202 -20.743  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.133   6.887 -24.102  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -13.171   6.539 -21.986  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.690   4.545 -23.421  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.311   3.719 -22.697  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -13.341   4.046 -20.449  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -14.747   4.773 -21.228  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.706   6.709 -20.781  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.722   6.626 -19.665  1.00  0.00           C  
ATOM     18  C   ALA A 352     -10.459   6.342 -18.356  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.898   5.814 -17.416  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.965   7.951 -19.552  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.816   7.550 -21.275  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -9.022   5.827 -19.863  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -9.673   8.766 -19.495  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.336   8.082 -20.421  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -8.353   7.941 -18.663  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.715   6.692 -18.285  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -12.489   6.444 -17.036  1.00  0.00           C  
ATOM     28  C   HIS A 353     -12.427   4.957 -16.683  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.339   4.584 -15.530  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.947   6.857 -17.249  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.008   8.323 -17.578  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.742   9.303 -16.635  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.302   8.991 -18.741  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -13.879  10.497 -17.241  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -14.220  10.364 -18.525  1.00  0.00           N  
ATOM     36  H   HIS A 353     -12.149   7.118 -19.053  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -12.065   7.021 -16.230  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -14.367   6.287 -18.064  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -14.510   6.666 -16.348  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.499   9.154 -15.697  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -14.557   8.522 -19.679  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -13.732  11.446 -16.748  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.477   4.104 -17.668  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.426   2.640 -17.395  1.00  0.00           C  
ATOM     45  C   ALA A 354     -11.072   2.278 -16.780  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.981   1.443 -15.902  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.611   1.872 -18.705  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.552   4.428 -18.590  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -13.215   2.374 -16.708  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.569   1.372 -18.698  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.570   2.561 -19.535  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.823   1.139 -18.807  1.00  0.00           H  
ATOM     53  N   ALA A 355     -10.018   2.897 -17.236  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.671   2.584 -16.680  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.618   2.981 -15.204  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.945   2.358 -14.407  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.606   3.358 -17.458  1.00  0.00           C  
ATOM     58  H   ALA A 355     -10.111   3.565 -17.947  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.482   1.526 -16.771  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.414   4.300 -16.967  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.695   2.779 -17.496  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.957   3.542 -18.464  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.324   4.013 -14.833  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.314   4.447 -13.407  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.998   3.384 -12.551  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.475   2.950 -11.544  1.00  0.00           O  
ATOM     67  CB  ILE A 356     -10.065   5.774 -13.273  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.504   6.781 -14.278  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.891   6.318 -11.854  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.978   6.796 -14.181  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.861   4.500 -15.490  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.296   4.573 -13.076  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -11.114   5.615 -13.471  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.799   6.495 -15.277  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.889   7.765 -14.056  1.00  0.00           H  
ATOM     76 HG21 ILE A 356     -10.272   5.600 -11.143  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.843   6.494 -11.661  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.435   7.246 -11.754  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.674   6.346 -13.248  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.560   6.237 -15.005  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.626   7.815 -14.221  1.00  0.00           H  
ATOM     82  N   ASP A 357     -11.162   2.961 -12.947  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.886   1.924 -12.162  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.155   0.588 -12.296  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.999  -0.142 -11.336  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.312   1.783 -12.697  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -14.092   3.069 -12.419  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.605   3.878 -11.646  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -15.162   3.224 -12.984  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.561   3.326 -13.762  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.916   2.213 -11.121  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.280   1.604 -13.762  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.800   0.954 -12.208  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.699   0.260 -13.473  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.975  -1.027 -13.646  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.910  -1.141 -12.558  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.910  -2.061 -11.765  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.310  -1.062 -15.025  1.00  0.00           C  
ATOM     99  OG1 THR A 358     -10.287  -0.800 -16.025  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.693  -2.441 -15.260  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.828   0.860 -14.237  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.669  -1.847 -13.557  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.536  -0.312 -15.073  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -11.089  -1.272 -15.787  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.945  -3.094 -14.436  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.078  -2.857 -16.179  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.619  -2.348 -15.329  1.00  0.00           H  
ATOM    108  N   PHE A 359      -8.010  -0.202 -12.510  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.949  -0.235 -11.468  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.606  -0.387 -10.095  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.203  -1.203  -9.291  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -6.155   1.073 -11.509  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.228   1.082 -12.705  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.060  -0.074 -13.481  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.532   2.252 -13.037  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.199  -0.057 -14.585  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.671   2.267 -14.140  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.504   1.113 -14.914  1.00  0.00           C  
ATOM    119  H   PHE A 359      -8.040   0.529 -13.155  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.290  -1.070 -11.650  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.840   1.904 -11.580  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.572   1.165 -10.605  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.594  -0.977 -13.229  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.659   3.145 -12.443  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.069  -0.947 -15.182  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.136   3.170 -14.392  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.839   1.124 -15.765  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.618   0.392  -9.825  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.304   0.290  -8.507  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.880  -1.116  -8.348  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.976  -1.643  -7.257  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.438   1.315  -8.436  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.441   0.973  -9.382  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.889   2.708  -8.749  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.930   1.040 -10.490  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.598   0.483  -7.717  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.863   1.314  -7.446  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.139   1.630  -9.325  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -9.114   2.629  -9.497  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.685   3.334  -9.120  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.478   3.142  -7.849  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.264  -1.730  -9.433  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.833  -3.103  -9.351  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.702  -4.111  -9.140  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.867  -5.117  -8.480  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.564  -3.432 -10.657  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.900  -4.925 -10.686  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.327  -5.330 -12.099  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.184  -6.594 -12.023  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.879  -7.475 -13.184  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.177  -1.287 -10.304  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.526  -3.159  -8.525  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.475  -2.855 -10.716  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.928  -3.190 -11.495  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.029  -5.495 -10.399  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.704  -5.127  -9.996  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.901  -4.532 -12.546  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.450  -5.524 -12.700  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.965  -7.121 -11.105  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.229  -6.322 -12.041  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -12.386  -6.925 -13.917  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.272  -8.260 -12.876  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.767  -7.853 -13.573  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.557  -3.854  -9.711  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.419  -4.802  -9.562  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.455  -4.310  -8.476  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.343  -4.903  -7.421  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.683  -4.903 -10.899  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.549  -5.652 -11.884  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -7.492  -7.049 -11.948  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -8.415  -4.947 -12.731  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -8.299  -7.742 -12.858  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -9.222  -5.641 -13.641  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.164  -7.038 -13.705  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.960  -7.722 -14.601  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.451  -3.043 -10.250  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.797  -5.775  -9.289  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.483  -3.908 -11.277  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.752  -5.432 -10.760  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -6.825  -7.592 -11.295  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -8.459  -3.870 -12.681  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -8.254  -8.820 -12.907  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -9.890  -5.098 -14.293  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.766  -7.976 -14.148  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.753  -3.237  -8.723  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.794  -2.723  -7.702  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.513  -2.504  -6.368  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.888  -2.334  -5.341  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.198  -1.392  -8.176  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.271  -1.625  -9.374  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.521  -2.949  -9.206  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -4.104  -1.668 -10.655  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.852  -2.774  -9.581  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.000  -3.442  -7.564  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.997  -0.726  -8.466  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.635  -0.945  -7.370  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.559  -0.816  -9.439  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.050  -2.973  -8.234  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.218  -3.770  -9.289  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.767  -3.036  -9.973  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -5.054  -1.187 -10.479  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.579  -1.151 -11.444  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.269  -2.695 -10.943  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.818  -2.504  -6.369  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.557  -2.290  -5.092  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.182  -0.922  -4.519  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.734  -0.808  -3.395  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.177  -3.385  -4.093  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.653  -4.742  -4.615  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.453  -4.753  -5.535  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.210  -5.747  -4.083  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.311  -2.642  -7.204  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.620  -2.325  -5.281  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.104  -3.403  -3.970  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.645  -3.180  -3.140  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.362   0.115  -5.288  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.017   1.480  -4.799  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.174   2.433  -5.099  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.264   2.016  -5.439  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.755   1.974  -5.513  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.927   1.812  -7.024  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.550   1.156  -5.046  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.723   2.426  -7.743  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.723  -0.006  -6.191  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.841   1.449  -3.734  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.594   3.016  -5.278  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.994   0.762  -7.269  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.829   2.314  -7.341  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.724   0.110  -5.253  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.667   1.485  -5.574  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.409   1.294  -3.985  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -4.538   3.416  -7.356  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.853   1.806  -7.582  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -4.929   2.487  -8.802  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.945   3.711  -4.982  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.032   4.688  -5.268  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.811   5.287  -6.657  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.743   5.180  -7.226  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.015   5.802  -4.220  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.025   5.186  -2.818  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.454   4.051  -2.694  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.606   5.863  -1.893  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.058   4.028  -4.712  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.986   4.182  -5.242  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.126   6.401  -4.345  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.889   6.425  -4.344  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.813   5.914  -7.209  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.656   6.515  -8.563  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.522   7.538  -8.542  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.670   7.553  -9.407  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.960   7.204  -8.971  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.070   6.159  -9.100  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.346   6.832  -9.609  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.363   8.050  -9.678  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.285   6.118  -9.922  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.666   5.986  -6.734  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.424   5.739  -9.274  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.234   7.930  -8.220  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.823   7.702  -9.919  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.764   5.393  -9.798  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.259   5.712  -8.135  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.504   8.392  -7.559  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.424   9.416  -7.480  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.059   8.726  -7.526  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.099   9.261  -8.044  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.555  10.198  -6.172  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -6.614  11.404  -6.204  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -5.982  11.610  -7.228  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -6.541  12.100  -5.206  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.201   8.357  -6.873  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.511  10.096  -8.315  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.573  10.539  -6.057  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.294   9.558  -5.342  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.964   7.542  -6.985  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.661   6.821  -6.996  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.447   6.170  -8.363  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.445   6.385  -9.014  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.671   5.738  -5.912  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.321   5.058  -5.851  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.244   5.557  -6.595  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -3.147   3.927  -5.045  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -0.996   4.924  -6.533  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.899   3.294  -4.983  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.824   3.792  -5.727  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.750   7.130  -6.570  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.861   7.519  -6.799  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.888   6.190  -4.956  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.430   5.007  -6.144  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -2.377   6.428  -7.218  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -3.977   3.541  -4.470  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -0.167   5.310  -7.108  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -1.767   2.422  -4.360  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.138   3.305  -5.678  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.379   5.372  -8.799  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.231   4.700 -10.121  1.00  0.00           C  
ATOM    296  C   ALA A 370      -5.048   5.748 -11.223  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.220   5.599 -12.101  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.483   3.872 -10.408  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.177   5.209  -8.255  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.370   4.050 -10.098  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.347   2.869 -10.029  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.654   3.834 -11.474  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.334   4.326  -9.923  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.818   6.800 -11.195  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.688   7.842 -12.255  1.00  0.00           C  
ATOM    306  C   THR A 371      -4.236   8.320 -12.345  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.707   8.501 -13.418  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.595   9.032 -11.936  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.850   8.559 -11.467  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.803   9.866 -13.201  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.488   6.899 -10.487  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.978   7.419 -13.204  1.00  0.00           H  
ATOM    313  HB  THR A 371      -6.134   9.646 -11.179  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -8.300   9.289 -11.035  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.505   9.289 -14.064  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.845  10.135 -13.289  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -6.204  10.762 -13.143  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.587   8.538 -11.234  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -2.173   9.013 -11.292  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.328   8.018 -12.093  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.361   8.387 -12.729  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.610   9.149  -9.875  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.637   9.852  -8.987  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.307   7.765  -9.303  1.00  0.00           C  
ATOM    325  H   VAL A 372      -4.025   8.398 -10.369  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -2.143   9.977 -11.783  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.701   9.733  -9.904  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -3.533  10.046  -9.557  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.875   9.221  -8.143  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -2.227  10.786  -8.632  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.701   7.008  -9.963  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -0.237   7.639  -9.209  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.767   7.669  -8.331  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.689   6.762 -12.080  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.908   5.759 -12.856  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.342   5.827 -14.321  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.529   5.798 -15.223  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.175   4.355 -12.301  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.661   4.250 -10.859  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.540   5.179 -10.661  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.777   4.647  -9.889  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.478   6.481 -11.574  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.146   5.984 -12.781  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.237   4.160 -12.318  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.667   3.626 -12.916  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.363   3.232 -10.659  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.328   4.897 -11.344  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.243   6.198 -10.855  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.896   5.095  -9.645  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.595   5.082 -10.442  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.125   3.771  -9.363  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.398   5.368  -9.180  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.620   5.940 -14.563  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -3.106   6.035 -15.966  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.829   7.449 -16.474  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.603   7.676 -17.647  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.611   5.763 -16.007  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -5.148   6.077 -17.404  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.873   4.294 -15.679  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.257   5.982 -13.818  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.587   5.315 -16.581  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -5.110   6.389 -15.281  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.522   5.604 -18.144  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -6.157   5.702 -17.494  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.146   7.146 -17.560  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.003   3.709 -15.934  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.079   4.191 -14.623  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.721   3.943 -16.247  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.848   8.398 -15.582  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -2.590   9.812 -15.966  1.00  0.00           C  
ATOM    371  C   GLU A 375      -1.142   9.958 -16.433  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.855  10.643 -17.396  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.821  10.705 -14.744  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -4.322  10.920 -14.543  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.900  11.654 -15.756  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -4.127  12.253 -16.483  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -6.106  11.605 -15.934  1.00  0.00           O  
ATOM    378  H   GLU A 375      -3.034   8.175 -14.647  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -3.262  10.102 -16.759  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -2.407  10.229 -13.867  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -2.337  11.658 -14.895  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.813   9.964 -14.433  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -4.485  11.510 -13.654  1.00  0.00           H  
ATOM    384  N   GLU A 376      -0.227   9.325 -15.754  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.205   9.431 -16.150  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.461   8.602 -17.411  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.319   8.924 -18.209  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.087   8.914 -15.015  1.00  0.00           C  
ATOM    389  CG  GLU A 376       3.554   9.192 -15.347  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.441   8.679 -14.211  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       3.897   8.275 -13.197  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.650   8.702 -14.375  1.00  0.00           O  
ATOM    393  H   GLU A 376      -0.482   8.783 -14.977  1.00  0.00           H  
ATOM    394  HA  GLU A 376       1.446  10.465 -16.348  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       1.825   9.419 -14.096  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       1.939   7.852 -14.898  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       3.817   8.687 -16.264  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       3.702  10.256 -15.466  1.00  0.00           H  
ATOM    399  N   GLY A 377       0.726   7.540 -17.606  1.00  0.00           N  
ATOM    400  CA  GLY A 377       0.942   6.709 -18.825  1.00  0.00           C  
ATOM    401  C   GLY A 377       0.854   5.219 -18.474  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.352   4.376 -19.194  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.033   7.294 -16.957  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.188   6.949 -19.560  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       1.919   6.922 -19.233  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.220   4.884 -17.384  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.099   3.446 -17.007  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.375   3.041 -17.059  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.056   3.025 -16.055  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.637   3.238 -15.588  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.107   3.584 -15.545  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.508   4.916 -15.378  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.067   2.574 -15.672  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       3.871   5.235 -15.338  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.430   2.894 -15.632  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.831   4.224 -15.464  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.181   5.574 -16.818  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.664   2.841 -17.700  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.098   3.873 -14.901  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.503   2.206 -15.301  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       1.769   5.696 -15.279  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.757   1.548 -15.801  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.182   6.261 -15.208  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.170   2.114 -15.730  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       5.883   4.471 -15.434  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.877   2.725 -18.221  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.312   2.335 -18.332  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.443   0.811 -18.355  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.532   0.274 -18.332  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.899   2.915 -19.620  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.289   2.290 -20.741  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.313   2.753 -19.023  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.855   2.728 -17.485  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.963   2.735 -19.645  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.712   3.977 -19.655  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.710   2.931 -21.160  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.346   0.107 -18.404  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.425  -1.381 -18.431  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.703  -1.959 -17.213  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.644  -1.502 -16.832  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.768  -1.907 -19.708  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.343  -1.262 -20.835  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.990  -3.417 -19.812  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.474   0.555 -18.422  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.462  -1.684 -18.409  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.709  -1.704 -19.678  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.911  -1.600 -21.622  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.773  -3.714 -19.131  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.277  -3.669 -20.822  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.077  -3.934 -19.558  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.270  -2.963 -16.601  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.616  -3.573 -15.411  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.226  -4.077 -15.800  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.653  -4.208 -14.973  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.461  -4.746 -14.910  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.798  -4.223 -14.379  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.765  -5.394 -14.199  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.577  -3.533 -13.032  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.125  -3.315 -16.926  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.526  -2.833 -14.630  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.642  -5.432 -15.723  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -1.934  -5.257 -14.118  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.213  -3.517 -15.082  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.252  -6.212 -13.716  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.598  -5.082 -13.588  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.126  -5.714 -15.165  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.563  -3.701 -12.702  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.750  -2.472 -13.138  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.266  -3.937 -12.304  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.020  -4.357 -17.059  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.315  -4.847 -17.501  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.361  -3.767 -17.235  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.430  -4.036 -16.732  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.274  -5.164 -18.996  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.645  -6.542 -19.207  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.506  -6.816 -20.705  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.875  -5.950 -21.482  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       0.033  -7.885 -21.052  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.740  -4.241 -17.712  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.570  -5.741 -16.949  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.684  -4.417 -19.507  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.278  -5.162 -19.391  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.277  -7.296 -18.761  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.329  -6.570 -18.743  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.062  -2.541 -17.560  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.045  -1.452 -17.313  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.326  -1.370 -15.813  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.458  -1.273 -15.385  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.469  -0.121 -17.798  1.00  0.00           C  
ATOM    490  CG  GLU A 383       3.587   0.919 -17.885  1.00  0.00           C  
ATOM    491  CD  GLU A 383       4.546   0.543 -19.016  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       4.113  -0.133 -19.934  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       5.699   0.938 -18.945  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.191  -2.338 -17.961  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.963  -1.665 -17.843  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       2.025  -0.255 -18.774  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       1.715   0.218 -17.104  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.160   1.892 -18.083  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       4.127   0.946 -16.950  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.297  -1.407 -15.013  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.492  -1.330 -13.538  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.251  -2.564 -13.046  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.151  -2.470 -12.235  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.127  -1.281 -12.847  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.374  -0.010 -13.258  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.040  -0.048 -12.671  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.109   1.224 -12.727  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.392  -1.481 -15.381  1.00  0.00           H  
ATOM    509  HA  LEU A 384       3.051  -0.443 -13.294  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.549  -2.146 -13.135  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.268  -1.286 -11.778  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.315   0.042 -14.335  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.197  -0.994 -12.171  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.158   0.757 -11.960  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.763   0.063 -13.465  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.626   0.971 -11.814  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.822   1.562 -13.464  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.394   2.012 -12.530  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.883  -3.722 -13.518  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.567  -4.969 -13.067  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.897  -5.146 -13.803  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.886  -5.550 -13.225  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.668  -6.172 -13.356  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.145  -3.773 -14.161  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.752  -4.910 -12.004  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.851  -5.866 -13.994  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.243  -6.939 -13.851  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.277  -6.558 -12.429  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.929  -4.858 -15.073  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.196  -5.025 -15.839  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.184  -3.938 -15.422  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.371  -4.173 -15.315  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.906  -4.919 -17.339  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.155  -6.152 -17.792  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.990  -6.550 -17.124  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.626  -6.898 -18.880  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.297  -7.690 -17.542  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.932  -8.041 -19.298  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.766  -8.436 -18.629  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.082  -9.563 -19.041  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.121  -4.539 -15.523  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.618  -5.995 -15.623  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.310  -4.041 -17.531  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.838  -4.846 -17.880  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.624  -5.981 -16.287  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.524  -6.593 -19.395  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.398  -7.992 -17.024  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.295  -8.616 -20.136  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.254 -10.262 -18.406  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.705  -2.752 -15.169  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.621  -1.661 -14.740  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.277  -2.065 -13.419  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.630  -2.593 -12.537  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.824  -0.369 -14.549  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.882  -0.522 -13.354  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.788   0.791 -14.297  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.743  -2.582 -15.248  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.383  -1.512 -15.493  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.246  -0.169 -15.439  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.845  -1.559 -13.055  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.245   0.076 -12.530  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.892  -0.191 -13.630  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.604   0.454 -13.676  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.177   1.148 -15.239  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.263   1.592 -13.797  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.588  -1.824 -13.283  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.331  -2.177 -12.070  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.927  -1.317 -10.873  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.272  -0.303 -11.003  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.783  -1.902 -12.440  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.704  -0.882 -13.520  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.450  -1.188 -14.294  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.226  -3.218 -11.818  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.314  -1.528 -11.576  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.248  -2.814 -12.786  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.654   0.104 -13.086  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.572  -0.960 -14.151  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.010  -0.279 -14.676  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.663  -1.859 -15.113  1.00  0.00           H  
ATOM    580  N   MET A 389      10.309  -1.740  -9.706  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.953  -0.985  -8.471  1.00  0.00           C  
ATOM    582  C   MET A 389      10.535   0.429  -8.529  1.00  0.00           C  
ATOM    583  O   MET A 389       9.815   1.405  -8.602  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.518  -1.717  -7.253  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.569  -1.536  -6.067  1.00  0.00           C  
ATOM    586  SD  MET A 389       9.256   0.226  -5.810  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.934   0.686  -5.314  1.00  0.00           C  
ATOM    588  H   MET A 389      10.821  -2.573  -9.646  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.879  -0.927  -8.386  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.614  -2.769  -7.478  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.487  -1.311  -7.006  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.637  -2.041  -6.272  1.00  0.00           H  
ATOM    593  HG3 MET A 389      10.017  -1.956  -5.179  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.593  -0.161  -5.452  1.00  0.00           H  
ATOM    595  HE2 MET A 389      11.278   1.508  -5.919  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.932   0.982  -4.273  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.832   0.548  -8.473  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.466   1.897  -8.500  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.766   2.804  -9.520  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.363   3.905  -9.202  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.944   1.757  -8.872  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.670   0.972  -7.778  1.00  0.00           C  
ATOM    603  CD  LYS A 390      16.166   0.914  -8.098  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.863  -0.023  -7.110  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      16.833  -1.415  -7.639  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.393  -0.252  -8.397  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.389   2.343  -7.519  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      14.031   1.233  -9.812  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.386   2.738  -8.965  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.525   1.461  -6.826  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.273  -0.032  -7.731  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.305   0.544  -9.103  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.589   1.904  -8.016  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      17.888   0.291  -6.979  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.352   0.012  -6.159  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      16.872  -1.391  -8.679  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.651  -1.943  -7.274  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      15.958  -1.884  -7.335  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.618   2.361 -10.739  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.949   3.220 -11.756  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.643   3.752 -11.174  1.00  0.00           C  
ATOM    622  O   GLU A 391       9.235   4.865 -11.444  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.653   2.403 -13.013  1.00  0.00           C  
ATOM    624  CG  GLU A 391      10.138   3.335 -14.112  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.024   2.561 -15.427  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.685   1.544 -15.551  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.279   3.001 -16.287  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.945   1.473 -10.983  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.594   4.049 -12.008  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.556   1.915 -13.348  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.901   1.659 -12.791  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       9.167   3.717 -13.834  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      10.827   4.158 -14.236  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.988   2.965 -10.373  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.707   3.423  -9.767  1.00  0.00           C  
ATOM    636  C   LEU A 392       8.009   4.226  -8.500  1.00  0.00           C  
ATOM    637  O   LEU A 392       7.560   5.343  -8.339  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.843   2.211  -9.413  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.321   1.559 -10.694  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.387   0.404 -10.330  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.553   2.593 -11.520  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.340   2.070 -10.171  1.00  0.00           H  
ATOM    643  HA  LEU A 392       7.180   4.049 -10.472  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.434   1.496  -8.860  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.008   2.533  -8.809  1.00  0.00           H  
ATOM    646  HG  LEU A 392       7.153   1.182 -11.271  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.641   0.750  -9.630  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.900   0.039 -11.223  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.959  -0.394  -9.881  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       5.376   3.473 -10.921  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       6.133   2.861 -12.390  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.608   2.174 -11.832  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.770   3.667  -7.598  1.00  0.00           N  
ATOM    654  CA  LEU A 393       9.102   4.398  -6.343  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.729   5.749  -6.693  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.554   6.726  -5.991  1.00  0.00           O  
ATOM    657  CB  LEU A 393      10.098   3.578  -5.523  1.00  0.00           C  
ATOM    658  CG  LEU A 393      10.420   4.321  -4.225  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.380   3.966  -3.162  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.811   3.911  -3.735  1.00  0.00           C  
ATOM    661  H   LEU A 393       9.124   2.765  -7.749  1.00  0.00           H  
ATOM    662  HA  LEU A 393       8.203   4.555  -5.768  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.668   2.617  -5.291  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      11.005   3.439  -6.093  1.00  0.00           H  
ATOM    665  HG  LEU A 393      10.401   5.386  -4.405  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.393   4.003  -3.598  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.572   2.971  -2.789  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.442   4.673  -2.349  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      12.162   3.067  -4.311  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      12.494   4.739  -3.857  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.759   3.639  -2.691  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.459   5.809  -7.770  1.00  0.00           N  
ATOM    673  CA  GLU A 394      11.101   7.095  -8.163  1.00  0.00           C  
ATOM    674  C   GLU A 394      10.141   7.898  -9.041  1.00  0.00           C  
ATOM    675  O   GLU A 394      10.212   9.108  -9.110  1.00  0.00           O  
ATOM    676  CB  GLU A 394      12.384   6.806  -8.943  1.00  0.00           C  
ATOM    677  CG  GLU A 394      13.267   5.845  -8.142  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.587   5.631  -8.884  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.655   5.991 -10.048  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.507   5.109  -8.276  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.587   5.009  -8.319  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.339   7.665  -7.277  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      12.134   6.357  -9.894  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.918   7.729  -9.112  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.465   6.265  -7.167  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.759   4.899  -8.030  1.00  0.00           H  
ATOM    687  N   ILE A 395       9.249   7.233  -9.722  1.00  0.00           N  
ATOM    688  CA  ILE A 395       8.290   7.957 -10.604  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.752   9.201  -9.890  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.366  10.165 -10.520  1.00  0.00           O  
ATOM    691  CB  ILE A 395       7.129   7.027 -10.964  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.426   7.550 -12.217  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       6.132   6.974  -9.804  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       5.638   6.415 -12.873  1.00  0.00           C  
ATOM    695  H   ILE A 395       9.211   6.255  -9.662  1.00  0.00           H  
ATOM    696  HA  ILE A 395       8.798   8.257 -11.508  1.00  0.00           H  
ATOM    697  HB  ILE A 395       7.510   6.035 -11.155  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       5.750   8.347 -11.945  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       7.162   7.925 -12.913  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       6.618   7.300  -8.897  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       5.296   7.625 -10.018  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.777   5.962  -9.680  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       6.145   5.478 -12.697  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.647   6.371 -12.447  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       5.567   6.593 -13.935  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.720   9.194  -8.585  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.204  10.384  -7.851  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.599  10.285  -6.373  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.766  10.304  -6.035  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.680  10.442  -7.981  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.172  11.774  -7.421  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.642  11.775  -7.409  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.064  10.789  -7.836  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       3.073  12.763  -6.972  1.00  0.00           O  
ATOM    715  H   GLU A 396       8.035   8.415  -8.083  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.633  11.281  -8.276  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.403  10.360  -9.021  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.240   9.627  -7.426  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.540  11.905  -6.414  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.526  12.583  -8.042  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.644  10.177  -5.487  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.983  10.079  -4.039  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.269   8.874  -3.426  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.775   8.929  -2.316  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.707  10.163  -5.771  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.051   9.960  -3.926  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.667  10.978  -3.534  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.213   7.785  -4.139  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.535   6.574  -3.598  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.490   5.838  -2.656  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.693   5.880  -2.822  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.134   5.655  -4.754  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.183   6.406  -5.690  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.837   5.519  -6.888  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.902   6.766  -4.934  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.622   7.768  -5.029  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.651   6.872  -3.053  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.016   5.357  -5.300  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.637   4.780  -4.363  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.662   7.310  -6.038  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.696   4.921  -7.154  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.013   4.870  -6.629  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.556   6.140  -7.726  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.509   5.885  -4.450  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.122   7.518  -4.191  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.171   7.152  -5.630  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.967   5.173  -1.661  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.853   4.449  -0.704  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.227   3.077  -1.269  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.579   2.555  -2.154  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.126   4.268   0.629  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.495   5.596   1.050  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.999   6.627   0.636  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.518   5.560   1.781  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.995   5.157  -1.538  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.752   5.025  -0.545  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.356   3.520   0.521  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.832   3.951   1.383  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.275   2.494  -0.757  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.715   1.158  -1.249  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.565   0.148  -1.144  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.315  -0.608  -2.062  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.896   0.668  -0.411  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.632  -0.439  -1.167  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.068  -0.543  -0.650  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.288  -0.202   0.501  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.923  -0.962  -1.412  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.779   2.943  -0.046  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.022   1.241  -2.282  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.573   1.490  -0.226  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.533   0.282   0.531  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.125  -1.379  -1.013  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.646  -0.206  -2.222  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.859   0.125  -0.001  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.744  -0.808   0.215  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.543  -0.482  -0.677  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.018  -1.339  -1.361  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.382  -0.604   1.686  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.850   0.777   1.999  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.081   1.000   1.166  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.038  -1.834   0.065  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.314  -0.702   1.814  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.889  -1.342   2.289  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.079   1.489   1.743  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.080   0.853   3.052  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.154   2.037   0.879  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.966   0.712   1.714  1.00  0.00           H  
ATOM    788  N   THR A 402       4.106   0.746  -0.681  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.942   1.114  -1.536  1.00  0.00           C  
ATOM    790  C   THR A 402       3.233   0.705  -2.980  1.00  0.00           C  
ATOM    791  O   THR A 402       2.406   0.121  -3.650  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.716   2.626  -1.471  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.572   3.024  -0.115  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.449   2.988  -2.249  1.00  0.00           C  
ATOM    795  H   THR A 402       4.543   1.425  -0.127  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.059   0.601  -1.186  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.560   3.136  -1.909  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.322   3.951  -0.102  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.645   2.330  -1.955  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.174   4.011  -2.033  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.633   2.882  -3.308  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.408   1.005  -3.461  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.759   0.633  -4.859  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.003  -0.873  -4.934  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.678  -1.519  -5.911  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.030   1.373  -5.282  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.099   1.428  -6.808  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.010   2.795  -4.719  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.061   1.474  -2.901  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.948   0.902  -5.520  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.893   0.848  -4.903  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.211   1.908  -7.192  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.971   1.992  -7.108  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.166   0.426  -7.203  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.172   2.905  -4.047  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.928   2.982  -4.184  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.915   3.502  -5.530  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.572  -1.439  -3.906  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.836  -2.905  -3.913  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.507  -3.661  -3.964  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.354  -4.616  -4.700  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.594  -3.290  -2.641  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.994  -4.765  -2.713  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.641  -5.184  -1.392  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.742  -4.345  -0.512  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       8.026  -6.336  -1.282  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.823  -0.899  -3.127  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.431  -3.160  -4.777  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.481  -2.681  -2.551  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.960  -3.132  -1.781  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.116  -5.368  -2.891  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.698  -4.908  -3.520  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.544  -3.241  -3.189  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.226  -3.934  -3.195  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.479  -3.595  -4.485  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.719  -4.389  -5.004  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.403  -3.472  -1.992  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.689  -2.468  -2.604  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.379  -5.001  -3.138  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.131  -2.435  -2.119  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       1.987  -3.584  -1.091  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       0.506  -4.071  -1.917  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.691  -2.419  -5.008  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.996  -2.025  -6.264  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.426  -2.959  -7.397  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.623  -3.386  -8.203  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.365  -0.583  -6.619  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.464  -0.088  -7.751  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -0.996  -0.411  -7.424  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.627   1.426  -7.905  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.309  -1.795  -4.573  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.073  -2.100  -6.122  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       1.230   0.045  -5.750  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.396  -0.544  -6.935  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.743  -0.575  -8.673  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.205  -0.134  -6.402  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.645   0.142  -8.087  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.168  -1.470  -7.553  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.122   1.825  -7.032  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.221   1.636  -8.782  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.345   1.884  -8.009  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.688  -3.287  -7.463  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.166  -4.199  -8.539  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.612  -5.601  -8.287  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.026  -6.216  -9.156  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.694  -4.246  -8.528  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.249  -2.848  -8.810  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.776  -2.910  -8.873  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.308  -3.411  -7.575  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       8.060  -4.477  -7.545  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.670  -5.534  -6.886  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       9.203  -4.487  -8.177  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.321  -2.937  -6.800  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.821  -3.841  -9.497  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       5.037  -4.580  -7.560  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.039  -4.930  -9.289  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.863  -2.492  -9.754  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.948  -2.175  -8.021  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.076  -3.578  -9.666  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.168  -1.922  -9.065  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.092  -2.941  -6.743  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.794  -5.526  -6.403  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       8.246  -6.350  -6.864  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       9.501  -3.678  -8.682  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.779  -5.304  -8.155  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.791  -6.110  -7.098  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.272  -7.471  -6.783  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.857  -7.612  -7.346  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.524  -8.596  -7.974  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.238  -7.668  -5.266  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.862  -9.117  -4.950  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.813  -9.312  -3.433  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.037  -8.346  -2.723  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.552 -10.426  -3.007  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.265  -5.593  -6.413  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.915  -8.215  -7.230  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.211  -7.449  -4.853  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.504  -7.003  -4.833  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.893  -9.338  -5.373  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.600  -9.781  -5.374  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.023  -6.633  -7.125  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.370  -6.708  -7.650  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.339  -6.673  -9.178  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.044  -7.408  -9.838  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.177  -5.517  -7.131  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.287  -5.596  -5.607  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.173  -4.457  -5.101  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.083  -4.381  -3.615  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.252  -5.455  -2.896  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.355  -5.622  -2.221  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.315  -6.364  -2.852  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.313  -5.847  -6.617  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.831  -7.628  -7.319  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.682  -4.599  -7.408  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.166  -5.537  -7.564  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.722  -6.544  -5.326  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.303  -5.508  -5.171  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.841  -3.524  -5.531  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.197  -4.642  -5.390  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.896  -3.523  -3.179  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -5.072  -4.926  -2.256  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.486  -6.445  -1.670  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -1.470  -6.236  -3.370  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -2.445  -7.188  -2.301  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.527  -5.825  -9.746  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.455  -5.746 -11.231  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.317  -7.158 -11.807  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.204  -7.652 -12.475  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.756  -4.904 -11.639  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.034  -5.239  -9.196  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.356  -5.289 -11.611  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.651  -5.327 -11.205  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.844  -4.898 -12.714  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.627  -3.893 -11.282  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.782  -7.813 -11.550  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.960  -9.193 -12.083  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.201 -10.061 -11.598  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.909 -10.661 -12.382  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.282  -9.776 -11.575  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.453  -9.059 -12.250  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.419  -9.326 -13.756  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.660  -8.714 -14.410  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.308  -9.723 -15.294  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.485  -7.402 -11.005  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.965  -9.167 -13.162  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.346  -9.643 -10.504  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.322 -10.830 -11.808  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.374  -7.997 -12.072  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.382  -9.425 -11.840  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.407 -10.392 -13.933  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.531  -8.881 -14.181  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.371  -7.855 -14.998  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.357  -8.406 -13.644  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.014 -10.678 -15.005  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.020  -9.558 -16.280  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.343  -9.640 -15.215  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.410 -10.120 -10.310  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.535 -10.938  -9.779  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.777 -10.675 -10.629  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.430 -11.586 -11.097  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.813 -10.542  -8.328  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.673 -11.040  -7.437  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.211 -11.737  -7.893  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.656 -10.709  -6.174  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.167  -9.620  -9.696  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.277 -11.985  -9.828  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.883  -9.466  -8.257  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.743 -10.986  -8.006  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.369 -10.146  -5.806  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.069 -11.022  -5.596  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.101  -9.428 -10.843  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.291  -9.102 -11.674  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.027  -9.555 -13.109  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.909 -10.028 -13.797  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.533  -7.592 -11.652  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.555  -8.708 -10.466  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.157  -9.615 -11.284  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.593  -7.075 -11.781  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.205  -7.323 -12.453  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.971  -7.311 -10.705  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.809  -9.421 -13.559  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.475  -9.850 -14.942  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.617 -11.369 -15.042  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.054 -11.900 -16.044  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.034  -9.446 -15.263  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.967  -7.932 -15.481  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.468  -7.528 -15.822  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.895  -7.543 -16.633  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.113  -9.043 -12.981  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.148  -9.376 -15.642  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.392  -9.718 -14.438  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.706  -9.953 -16.157  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.280  -7.425 -14.580  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       1.145  -8.312 -15.516  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.556  -7.371 -16.886  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       0.718  -6.615 -15.302  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -1.880  -8.317 -17.385  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -2.902  -7.423 -16.259  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.560  -6.612 -17.066  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.254 -12.072 -14.004  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.372 -13.557 -14.032  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.840 -13.943 -14.214  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.172 -14.810 -15.000  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.852 -14.136 -12.714  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.907 -11.623 -13.206  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.790 -13.949 -14.853  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.057 -13.510 -12.335  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.656 -14.172 -11.995  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.474 -15.133 -12.883  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.724 -13.305 -13.497  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.171 -13.634 -13.633  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.596 -13.437 -15.088  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.266 -14.269 -15.666  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.995 -12.711 -12.733  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.515 -12.799 -11.398  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.466 -13.130 -12.775  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.437 -12.607 -12.871  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.336 -14.661 -13.345  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.905 -11.696 -13.083  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.559 -12.715 -11.420  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.555 -14.161 -12.463  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.039 -12.502 -12.110  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.841 -13.026 -13.783  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.208 -12.344 -15.687  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.586 -12.102 -17.106  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.347 -13.382 -17.907  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.136 -13.756 -18.752  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.734 -10.970 -17.681  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.896  -9.717 -16.817  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.186 -10.666 -19.110  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.382  -9.475 -16.540  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.664 -11.685 -15.205  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.632 -11.832 -17.160  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.696 -11.269 -17.688  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.374  -9.855 -15.881  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.483  -8.865 -17.336  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.060 -11.256 -19.344  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.426  -9.617 -19.196  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.391 -10.910 -19.798  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.921  -9.449 -17.475  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.768 -10.274 -15.925  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.504  -8.533 -16.027  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.266 -14.063 -17.638  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -4.979 -15.325 -18.374  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.080 -16.341 -18.071  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.393 -17.194 -18.876  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -3.628 -15.885 -17.923  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.647 -13.747 -16.947  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -4.952 -15.126 -19.435  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -2.854 -15.543 -18.593  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.664 -16.964 -17.935  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.413 -15.543 -16.920  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.674 -16.251 -16.910  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.759 -17.208 -16.554  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.964 -16.964 -17.463  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.623 -17.887 -17.900  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.167 -16.995 -15.095  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -6.993 -17.355 -14.182  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.377 -17.086 -12.725  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.334 -16.387 -12.457  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -6.667 -17.616 -11.767  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.409 -15.552 -16.275  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.406 -18.220 -16.687  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -8.436 -15.960 -14.943  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.012 -17.625 -14.860  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -6.751 -18.401 -14.303  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.135 -16.755 -14.444  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -5.895 -18.179 -11.983  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -6.905 -17.448 -10.832  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.256 -15.725 -17.753  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.415 -15.422 -18.637  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.004 -15.635 -20.095  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -10.833 -15.715 -20.981  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -10.844 -13.967 -18.434  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.710 -14.996 -17.393  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.237 -16.078 -18.394  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.182 -13.493 -17.725  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.797 -13.442 -19.378  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -11.855 -13.939 -18.057  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -8.728 -15.733 -20.350  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.259 -15.943 -21.747  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.024 -17.114 -22.369  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -9.430 -17.065 -23.511  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -6.762 -16.258 -21.739  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.231 -16.254 -23.174  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -4.768 -16.700 -23.175  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.453 -17.792 -22.742  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -3.854 -15.899 -23.650  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.077 -15.667 -19.620  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -8.437 -15.049 -22.326  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.241 -15.511 -21.160  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -6.601 -17.231 -21.299  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -6.816 -16.932 -23.776  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -6.304 -15.256 -23.582  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -4.107 -15.020 -24.000  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -2.914 -16.176 -23.656  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -9.224 -18.166 -21.622  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -9.965 -19.336 -22.170  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -11.395 -18.915 -22.516  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -11.974 -19.378 -23.478  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -10.001 -20.453 -21.125  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -8.578 -20.954 -20.864  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -8.621 -22.122 -19.878  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -9.682 -22.369 -19.327  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -7.593 -22.750 -19.687  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.890 -18.185 -20.701  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -9.469 -19.692 -23.061  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -10.423 -20.075 -20.207  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -10.607 -21.269 -21.490  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -8.136 -21.284 -21.793  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -7.985 -20.153 -20.448  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.968 -18.039 -21.737  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -13.358 -17.585 -22.021  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.378 -16.797 -23.331  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.335 -16.841 -24.079  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.845 -16.690 -20.880  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -13.940 -17.512 -19.591  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -14.959 -18.637 -19.780  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.735 -18.558 -20.718  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.947 -19.560 -18.981  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -11.482 -17.676 -20.967  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.007 -18.445 -22.106  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.148 -15.878 -20.736  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.818 -16.292 -21.124  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -12.973 -17.936 -19.363  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.254 -16.873 -18.780  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.328 -16.076 -23.616  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -12.287 -15.287 -24.879  1.00  0.00           C  
ATOM   1129  C   SER A 424     -12.344 -16.238 -26.075  1.00  0.00           C  
ATOM   1130  O   SER A 424     -12.833 -15.893 -27.132  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -10.990 -14.477 -24.932  1.00  0.00           C  
ATOM   1132  OG  SER A 424      -9.885 -15.360 -25.064  1.00  0.00           O  
ATOM   1133  H   SER A 424     -11.567 -16.055 -22.999  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -13.132 -14.615 -24.911  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -11.018 -13.808 -25.779  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -10.885 -13.903 -24.022  1.00  0.00           H  
ATOM   1137  HG  SER A 424      -9.678 -15.438 -25.997  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -11.847 -17.435 -25.917  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -11.873 -18.408 -27.044  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -13.318 -18.620 -27.500  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -13.594 -18.764 -28.675  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -11.283 -19.741 -26.579  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -11.197 -20.703 -27.767  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -10.090 -20.243 -28.716  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -10.881 -22.111 -27.259  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -11.457 -17.693 -25.055  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -11.289 -18.023 -27.867  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -10.295 -19.577 -26.176  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -11.918 -20.168 -25.816  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -12.140 -20.713 -28.291  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425      -9.839 -19.213 -28.506  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425      -9.216 -20.862 -28.577  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -10.432 -20.328 -29.736  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -10.891 -22.116 -26.179  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -11.624 -22.802 -27.629  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -9.904 -22.410 -27.611  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -14.243 -18.640 -26.580  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -15.669 -18.843 -26.961  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -16.554 -18.695 -25.722  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -17.195 -17.683 -25.522  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -14.000 -18.522 -25.638  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -15.953 -18.105 -27.696  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -15.794 -19.832 -27.376  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 351     -13.086   6.733 -21.528  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.894   5.997 -22.033  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.826   5.946 -20.938  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.658   4.948 -20.266  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -11.329   6.717 -23.258  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -12.383   6.737 -24.369  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -11.791   7.391 -25.619  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -10.700   7.930 -25.522  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -12.438   7.341 -26.652  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -13.126   7.709 -21.600  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -12.179   4.991 -22.304  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -11.068   7.730 -22.992  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -10.450   6.198 -23.607  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -12.683   5.726 -24.598  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.242   7.303 -24.039  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.102   7.016 -20.753  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.045   7.030 -19.703  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.678   6.753 -18.338  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.065   6.171 -17.465  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.366   8.401 -19.683  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.254   7.811 -21.306  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.312   6.268 -19.921  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -7.942   8.578 -18.705  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -9.094   9.167 -19.903  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.582   8.425 -20.426  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.901   7.166 -18.145  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.571   6.927 -16.836  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.624   5.425 -16.554  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.450   4.986 -15.435  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -12.993   7.488 -16.883  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -12.941   8.953 -17.220  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.040   9.414 -18.522  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -12.797  10.069 -16.436  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -12.954  10.756 -18.484  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -12.804  11.207 -17.236  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.378   7.634 -18.862  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.015   7.419 -16.054  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.563   6.964 -17.637  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.464   7.356 -15.919  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.153   8.864 -19.325  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -12.692  10.065 -15.360  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -12.999  11.391 -19.356  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.865   4.635 -17.562  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.932   3.161 -17.355  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.549   2.633 -16.968  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.425   1.661 -16.249  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.393   2.484 -18.647  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.005   5.011 -18.455  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.635   2.941 -16.565  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.140   1.739 -18.417  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.815   3.225 -19.311  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.547   2.011 -19.127  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.507   3.265 -17.437  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.137   2.794 -17.091  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.919   2.931 -15.585  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.155   2.196 -14.989  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.101   3.634 -17.840  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.627   4.047 -18.015  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.031   1.757 -17.372  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.995   4.593 -17.354  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.151   3.121 -17.836  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.427   3.781 -18.860  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.591   3.856 -14.959  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.427   4.024 -13.491  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.291   2.985 -12.778  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.954   2.502 -11.715  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -8.872   5.427 -13.078  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -7.986   6.466 -13.765  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -8.745   5.573 -11.561  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.393   7.864 -13.299  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.210   4.434 -15.454  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.391   3.878 -13.223  1.00  0.00           H  
ATOM     73  HB  ILE A 356      -9.901   5.579 -13.370  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -6.953   6.286 -13.508  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.109   6.393 -14.836  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.864   4.606 -11.094  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -7.772   5.973 -11.318  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.510   6.244 -11.199  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -8.709   7.822 -12.266  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.550   8.532 -13.390  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -9.207   8.226 -13.909  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.402   2.633 -13.364  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.290   1.620 -12.733  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.589   0.262 -12.752  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.671  -0.501 -11.811  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.601   1.533 -13.518  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.593   0.650 -12.758  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.267   0.236 -11.658  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.663   0.402 -13.290  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.648   3.033 -14.224  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.496   1.905 -11.713  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.018   2.523 -13.633  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.411   1.107 -14.492  1.00  0.00           H  
ATOM     94  N   THR A 358      -9.888  -0.043 -13.811  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.176  -1.349 -13.873  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.257  -1.461 -12.659  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.358  -2.380 -11.871  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.347  -1.422 -15.158  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.189  -1.183 -16.277  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -7.712  -2.807 -15.278  1.00  0.00           C  
ATOM    101  H   THR A 358      -9.823   0.589 -14.560  1.00  0.00           H  
ATOM    102  HA  THR A 358      -9.894  -2.153 -13.855  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.568  -0.674 -15.127  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.467  -0.264 -16.249  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.276  -3.087 -14.331  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.466  -3.527 -15.556  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -6.941  -2.784 -16.036  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.370  -0.521 -12.498  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.453  -0.555 -11.327  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.293  -0.635 -10.050  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.957  -1.333  -9.114  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.610   0.722 -11.294  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.695   0.779 -12.496  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.454  -0.370 -13.263  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.078   1.989 -12.838  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.598  -0.303 -14.371  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.225   2.054 -13.944  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -2.984   0.909 -14.711  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.318   0.214 -13.141  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.808  -1.419 -11.393  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.264   1.581 -11.302  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.016   0.734 -10.393  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -4.927  -1.305 -13.003  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.263   2.874 -12.248  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.412  -1.187 -14.963  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.752   2.989 -14.204  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.324   0.960 -15.564  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.391   0.074 -10.010  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.260   0.040  -8.801  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.925  -1.333  -8.700  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.177  -1.837  -7.624  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.339   1.120  -8.910  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.244   0.782  -9.952  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.685   2.469  -9.214  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.645   0.626 -10.779  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.662   0.217  -7.921  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.875   1.188  -7.976  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -11.708  -0.018  -9.694  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.634   2.324  -9.417  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.160   2.913 -10.076  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.799   3.124  -8.364  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.211  -1.942  -9.817  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.858  -3.281  -9.789  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.813  -4.344  -9.446  1.00  0.00           C  
ATOM    145  O   LYS A 361     -10.103  -5.331  -8.800  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.453  -3.590 -11.165  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.934  -5.042 -11.192  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.320  -5.427 -12.622  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.084  -6.751 -12.603  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.887  -7.458 -13.899  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.998  -1.517 -10.676  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.641  -3.290  -9.046  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.285  -2.929 -11.358  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.698  -3.448 -11.925  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.141  -5.689 -10.846  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.792  -5.151 -10.546  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.946  -4.657 -13.047  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.427  -5.535 -13.219  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.714  -7.369 -11.796  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.136  -6.557 -12.454  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -12.199  -6.935 -14.477  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.530  -8.417 -13.722  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.796  -7.512 -14.404  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.603  -4.158  -9.893  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.542  -5.165  -9.615  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.655  -4.706  -8.455  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.505  -5.395  -7.466  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.685  -5.337 -10.869  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.479  -6.093 -11.906  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.370  -5.406 -12.737  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.330  -7.478 -12.030  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.114  -6.105 -13.695  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.073  -8.178 -12.987  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -8.966  -7.491 -13.819  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.701  -8.181 -14.762  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.395  -3.364 -10.429  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -8.001  -6.109  -9.365  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.417  -4.365 -11.258  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.789  -5.887 -10.624  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.484  -4.337 -12.640  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.641  -8.008 -11.388  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.802  -5.575 -14.336  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.958  -9.247 -13.083  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.378  -7.590 -15.100  1.00  0.00           H  
ATOM    185  N   LEU A 363      -6.051  -3.560  -8.578  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -5.158  -3.068  -7.493  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.973  -2.761  -6.233  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.427  -2.582  -5.162  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.446  -1.803  -7.969  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.809  -2.072  -9.334  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -3.271  -0.765  -9.914  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -2.664  -3.074  -9.172  1.00  0.00           C  
ATOM    193  H   LEU A 363      -6.175  -3.025  -9.390  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.423  -3.826  -7.265  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.160  -0.997  -8.056  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.679  -1.531  -7.258  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -4.553  -2.481 -10.002  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -3.638   0.065  -9.330  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.192  -0.778  -9.886  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -3.604  -0.665 -10.935  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -2.125  -2.861  -8.262  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.066  -4.076  -9.128  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -1.993  -2.993 -10.015  1.00  0.00           H  
ATOM    204  N   ASP A 364      -7.271  -2.696  -6.346  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -8.103  -2.397  -5.146  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.704  -1.031  -4.587  1.00  0.00           C  
ATOM    207  O   ASP A 364      -7.371  -0.894  -3.426  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.873  -3.470  -4.082  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -8.373  -4.819  -4.600  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -9.102  -4.822  -5.579  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -8.021  -5.826  -4.009  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.697  -2.840  -7.217  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -9.147  -2.381  -5.425  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.817  -3.538  -3.861  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -8.412  -3.208  -3.183  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.728  -0.022  -5.411  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.347   1.340  -4.944  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.477   2.320  -5.257  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.566   1.931  -5.632  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -6.077   1.783  -5.673  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.229   1.515  -7.170  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.880   0.996  -5.134  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.107   2.219  -7.934  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.996  -0.164  -6.342  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -7.166   1.321  -3.880  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.918   2.838  -5.510  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -6.177   0.451  -7.353  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -7.184   1.891  -7.509  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -5.101  -0.060  -5.164  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.011   1.200  -5.743  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.682   1.294  -4.115  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -4.151   1.887  -7.555  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -5.181   1.979  -8.984  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.195   3.287  -7.801  1.00  0.00           H  
ATOM    235  N   ASP A 366      -8.225   3.592  -5.114  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.282   4.595  -5.413  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.971   5.260  -6.752  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.875   5.155  -7.267  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.318   5.657  -4.310  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.470   4.976  -2.948  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.945   3.852  -2.919  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -9.110   5.591  -1.958  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.338   3.885  -4.817  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.241   4.102  -5.469  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.400   6.225  -4.329  1.00  0.00           H  
ATOM    246  HB3 ASP A 366     -10.154   6.318  -4.476  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.924   5.940  -7.325  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.674   6.605  -8.635  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.555   7.633  -8.480  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.645   7.703  -9.282  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.951   7.304  -9.104  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.045   6.261  -9.341  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.294   6.950  -9.893  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.316   8.171  -9.905  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.206   6.248 -10.294  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.801   6.012  -6.894  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.382   5.865  -9.360  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.277   8.003  -8.349  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.753   7.833 -10.025  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.695   5.527 -10.052  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.286   5.772  -8.408  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.620   8.433  -7.454  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.566   9.464  -7.240  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.183   8.809  -7.294  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.238   9.376  -7.807  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.767  10.115  -5.872  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.900  11.138  -5.955  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.378  11.376  -7.052  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.272  11.666  -4.920  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.365   8.358  -6.825  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.637  10.218  -8.011  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.019   9.356  -5.147  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.855  10.611  -5.572  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.054   7.624  -6.766  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.729   6.939  -6.785  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.505   6.294  -8.153  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.487   6.494  -8.785  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.697   5.860  -5.702  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.308   5.271  -5.615  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.893   4.312  -6.547  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.436   5.684  -4.600  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.606   3.767  -6.465  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.149   5.137  -4.519  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.734   4.179  -5.451  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.827   7.185  -6.354  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.949   7.662  -6.596  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.962   6.297  -4.750  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.403   5.081  -5.949  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.565   3.995  -7.330  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.755   6.423  -3.881  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.286   3.028  -7.185  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.476   5.455  -3.736  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.259   3.758  -5.387  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.448   5.519  -8.616  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.286   4.861  -9.942  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.931   5.915 -10.995  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.043   5.727 -11.802  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.594   4.168 -10.331  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.260   5.370  -8.089  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.495   4.129  -9.886  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.552   3.128 -10.040  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.735   4.237 -11.399  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.420   4.649  -9.827  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.623   7.022 -10.995  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.326   8.085 -11.998  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.825   8.373 -12.013  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.226   8.528 -13.054  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.079   9.367 -11.634  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.391   9.038 -11.200  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.156  10.279 -12.859  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.339   7.150 -10.339  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.637   7.751 -12.977  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.555   9.880 -10.843  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.698   9.743 -10.626  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.955   9.703 -13.751  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.143  10.711 -12.925  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.423  11.068 -12.767  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.213   8.456 -10.865  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.752   8.747 -10.823  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.983   7.686 -11.612  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.044   7.962 -12.199  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.279   8.744  -9.370  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.243   8.878  -9.326  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.919   9.921  -8.635  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.714   8.339 -10.031  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.567   9.719 -11.258  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.575   7.820  -8.896  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.692   8.082  -9.904  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.534   9.831  -9.742  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.581   8.814  -8.302  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.964  10.774  -9.296  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.919   9.653  -8.326  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.327  10.168  -7.766  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.471   6.475 -11.642  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.760   5.413 -12.405  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.088   5.567 -13.889  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.225   5.480 -14.741  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.214   4.035 -11.916  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.873   3.873 -10.431  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.467   4.550 -10.130  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.972   4.518  -9.584  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.305   6.268 -11.171  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.305   5.516 -12.258  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.281   3.939 -12.052  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.709   3.268 -12.485  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.806   2.823 -10.190  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.240   4.103 -10.738  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.396   5.603 -10.356  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.710   4.420  -9.086  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.803   4.788 -10.218  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.305   3.818  -8.832  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.584   5.405  -9.103  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.331   5.807 -14.204  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.719   5.982 -15.631  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.331   7.393 -16.076  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.106   7.653 -17.242  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.232   5.798 -15.769  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.694   6.349 -17.118  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.570   4.308 -15.683  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.009   5.881 -13.500  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.206   5.252 -16.238  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.733   6.327 -14.973  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -3.865   6.349 -17.810  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.488   5.728 -17.508  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.055   7.358 -16.990  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.656   3.737 -15.616  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.173   4.125 -14.806  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.118   4.011 -16.565  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.249   8.302 -15.144  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.876   9.702 -15.486  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.409   9.743 -15.918  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.051  10.388 -16.883  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.068  10.585 -14.250  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.538  10.993 -14.136  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.940  11.803 -15.371  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.052  12.305 -16.040  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.128  11.907 -15.626  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.435   8.061 -14.213  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.502  10.061 -16.289  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.780  10.034 -13.367  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.453  11.468 -14.336  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.154  10.108 -14.068  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.675  11.595 -13.251  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.440   9.056 -15.206  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.885   9.050 -15.565  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.075   8.352 -16.914  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.988   8.655 -17.657  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.670   8.299 -14.489  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.165   8.362 -14.807  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.930   7.449 -13.848  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.283   6.709 -13.126  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       6.148   7.505 -13.854  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.126   8.545 -14.431  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.245  10.065 -15.632  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.487   8.755 -13.527  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.351   7.268 -14.465  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.330   8.037 -15.823  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.515   9.379 -14.694  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.221   7.420 -17.240  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.360   6.710 -18.544  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.246   5.197 -18.326  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.729   4.411 -19.115  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.490   7.188 -16.629  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.579   7.035 -19.215  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.323   6.937 -18.975  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.608   4.782 -17.265  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.461   3.321 -17.006  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.026   2.973 -16.945  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.614   2.906 -15.886  1.00  0.00           O  
ATOM    410  CB  PHE A 378       1.125   2.969 -15.672  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.615   3.192 -15.779  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       3.442   2.161 -16.238  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.168   4.427 -15.421  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.824   2.365 -16.341  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.549   4.631 -15.525  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.378   3.601 -15.985  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.221   5.430 -16.642  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.932   2.765 -17.803  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.723   3.597 -14.892  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.932   1.934 -15.438  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       3.015   1.208 -16.512  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.530   5.222 -15.065  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       5.462   1.570 -16.697  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       4.976   5.585 -15.249  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.442   3.759 -16.065  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.643   2.761 -18.076  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.098   2.433 -18.080  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.300   0.927 -18.254  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.416   0.446 -18.294  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.779   3.171 -19.232  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.332   2.633 -20.468  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.153   2.832 -18.923  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.537   2.747 -17.146  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.849   3.050 -19.154  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.530   4.220 -19.184  1.00  0.00           H  
ATOM    436  HG  SER A 379      -3.850   1.848 -20.656  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.241   0.172 -18.360  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.398  -1.297 -18.533  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.712  -2.023 -17.379  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.650  -1.637 -16.935  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.759  -1.727 -19.855  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.300  -0.950 -20.914  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.046  -3.208 -20.105  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.345   0.568 -18.328  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.448  -1.548 -18.543  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.692  -1.574 -19.806  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.896  -0.080 -20.882  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.400  -3.665 -19.192  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.800  -3.305 -20.871  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.140  -3.702 -20.426  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.302  -3.081 -16.897  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.669  -3.834 -15.784  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.303  -4.332 -16.249  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.618  -4.477 -15.470  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.550  -5.025 -15.403  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.819  -4.517 -14.716  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.825  -4.068 -15.777  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.431  -5.639 -13.875  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.153  -3.387 -17.275  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.547  -3.184 -14.929  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.818  -5.574 -16.293  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.010  -5.673 -14.729  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.572  -3.683 -14.077  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.609  -4.564 -16.711  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.824  -4.322 -15.456  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -4.752  -2.998 -15.911  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.950  -6.575 -14.119  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.286  -5.422 -12.827  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.488  -5.712 -14.084  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.163  -4.591 -17.522  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.145  -5.074 -18.043  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.243  -4.120 -17.583  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.134  -4.493 -16.851  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.112  -5.106 -19.574  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.261  -6.285 -20.043  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.274  -6.345 -21.571  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.848  -5.453 -22.174  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.289  -7.282 -22.114  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.918  -4.465 -18.135  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.344  -6.065 -17.662  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.687  -4.185 -19.944  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.117  -5.216 -19.952  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.664  -7.204 -19.643  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.753  -6.156 -19.696  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.177  -2.885 -17.998  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.210  -1.906 -17.571  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.196  -1.821 -16.046  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.225  -1.839 -15.400  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.886  -0.536 -18.170  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.844  -0.646 -19.695  1.00  0.00           C  
ATOM    491  CD  GLU A 383       4.235  -1.008 -20.220  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       5.183  -0.890 -19.460  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       4.329  -1.398 -21.373  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.443  -2.601 -18.581  1.00  0.00           H  
ATOM    495  HA  GLU A 383       4.183  -2.231 -17.910  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.926  -0.203 -17.807  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.646   0.173 -17.881  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.141  -1.414 -19.982  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       2.535   0.299 -20.116  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.031  -1.732 -15.469  1.00  0.00           N  
ATOM    501  CA  LEU A 384       1.928  -1.650 -13.985  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.613  -2.866 -13.356  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.090  -2.811 -12.239  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.452  -1.636 -13.585  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.166  -0.418 -12.704  1.00  0.00           C  
ATOM    506  CD1 LEU A 384       0.107   0.840 -13.571  1.00  0.00           C  
ATOM    507  CD2 LEU A 384      -1.176  -0.611 -11.995  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.217  -1.716 -16.014  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.405  -0.745 -13.639  1.00  0.00           H  
ATOM    510  HB2 LEU A 384      -0.161  -1.589 -14.473  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.220  -2.537 -13.037  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.950  -0.312 -11.972  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.228   0.578 -14.564  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.583   1.546 -13.133  1.00  0.00           H  
ATOM    515 HD13 LEU A 384       1.089   1.284 -13.628  1.00  0.00           H  
ATOM    516 HD21 LEU A 384      -1.925  -0.906 -12.717  1.00  0.00           H  
ATOM    517 HD22 LEU A 384      -1.079  -1.381 -11.244  1.00  0.00           H  
ATOM    518 HD23 LEU A 384      -1.472   0.315 -11.526  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.664  -3.965 -14.060  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.316  -5.182 -13.493  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.708  -5.348 -14.103  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.596  -5.921 -13.505  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.468  -6.412 -13.819  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.271  -3.993 -14.959  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.402  -5.079 -12.421  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.435  -6.117 -13.933  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.818  -6.857 -14.739  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.551  -7.130 -13.017  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.903  -4.852 -15.291  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.233  -4.981 -15.947  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.082  -3.755 -15.613  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.289  -3.767 -15.745  1.00  0.00           O  
ATOM    533  CB  TYR A 386       6.032  -5.093 -17.458  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.004  -6.166 -17.730  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       4.864  -7.237 -16.838  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       4.189  -6.092 -18.867  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.912  -8.232 -17.082  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       3.236  -7.089 -19.110  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.098  -8.158 -18.218  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.160  -9.142 -18.458  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.172  -4.395 -15.757  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.727  -5.870 -15.583  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.683  -4.149 -17.849  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.967  -5.358 -17.930  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       5.492  -7.294 -15.962  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       4.294  -5.267 -19.555  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       3.804  -9.056 -16.392  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       2.607  -7.032 -19.985  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.514  -9.733 -19.127  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.460  -2.701 -15.161  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.232  -1.482 -14.795  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.104  -1.813 -13.584  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.661  -2.458 -12.655  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.259  -0.355 -14.443  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.395  -0.781 -13.254  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.044   0.906 -14.078  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.487  -2.717 -15.048  1.00  0.00           H  
ATOM    558  HA  VAL A 387       7.856  -1.183 -15.625  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.624  -0.149 -15.292  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.395  -1.858 -13.177  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.797  -0.356 -12.345  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.384  -0.429 -13.398  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       7.765   0.672 -13.308  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.558   1.276 -14.953  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.363   1.662 -13.715  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.373  -1.382 -13.596  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.301  -1.658 -12.498  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.945  -0.891 -11.225  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.184   0.054 -11.237  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.649  -1.190 -13.029  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.313  -0.169 -14.056  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.004  -0.593 -14.669  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.362  -2.711 -12.277  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.231  -0.769 -12.223  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.179  -2.028 -13.460  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.222   0.798 -13.588  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.091  -0.142 -14.798  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.409   0.271 -14.927  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.174  -1.191 -15.552  1.00  0.00           H  
ATOM    580  N   MET A 389      10.488  -1.322 -10.127  1.00  0.00           N  
ATOM    581  CA  MET A 389      10.195  -0.666  -8.822  1.00  0.00           C  
ATOM    582  C   MET A 389      10.517   0.830  -8.891  1.00  0.00           C  
ATOM    583  O   MET A 389       9.654   1.666  -8.719  1.00  0.00           O  
ATOM    584  CB  MET A 389      11.043  -1.315  -7.728  1.00  0.00           C  
ATOM    585  CG  MET A 389      10.190  -1.520  -6.475  1.00  0.00           C  
ATOM    586  SD  MET A 389       9.449   0.057  -5.985  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.983   0.905  -5.536  1.00  0.00           C  
ATOM    588  H   MET A 389      11.080  -2.101 -10.167  1.00  0.00           H  
ATOM    589  HA  MET A 389       9.150  -0.795  -8.585  1.00  0.00           H  
ATOM    590  HB2 MET A 389      11.407  -2.272  -8.075  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.881  -0.675  -7.494  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.408  -2.235  -6.685  1.00  0.00           H  
ATOM    593  HG3 MET A 389      10.810  -1.890  -5.672  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.802   0.198  -5.551  1.00  0.00           H  
ATOM    595  HE2 MET A 389      11.181   1.695  -6.243  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.883   1.326  -4.544  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.754   1.172  -9.117  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.136   2.613  -9.168  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.224   3.388 -10.126  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.653   4.395  -9.766  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.587   2.738  -9.637  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.511   2.080  -8.611  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.967   2.283  -9.033  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.884   1.497  -8.095  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.010   2.222  -6.799  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.439   0.481  -9.234  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.047   3.036  -8.177  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.701   2.246 -10.592  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.845   3.783  -9.737  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.351   2.530  -7.642  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.296   1.023  -8.557  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.100   1.931 -10.046  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.214   3.333  -8.983  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.465   0.516  -7.921  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      17.860   1.395  -8.547  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      16.486   3.118  -6.850  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      16.617   1.637  -6.034  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.015   2.416  -6.607  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.081   2.940 -11.344  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.209   3.681 -12.296  1.00  0.00           C  
ATOM    621  C   GLU A 391       8.883   3.990 -11.610  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.310   5.049 -11.776  1.00  0.00           O  
ATOM    623  CB  GLU A 391       9.958   2.827 -13.540  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.158   2.946 -14.484  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.815   2.303 -15.829  1.00  0.00           C  
ATOM    626  OE1 GLU A 391       9.646   2.045 -16.059  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      11.728   2.082 -16.608  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.542   2.128 -11.628  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.689   4.606 -12.582  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.827   1.797 -13.249  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.068   3.175 -14.043  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      11.397   3.988 -14.633  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.008   2.441 -14.049  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.393   3.066 -10.836  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.101   3.294 -10.130  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.359   4.058  -8.826  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.686   5.023  -8.517  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.449   1.946  -9.817  1.00  0.00           C  
ATOM    639  CG  LEU A 392       4.964   2.158  -9.519  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.244   2.586 -10.799  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.355   0.853  -9.003  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.876   2.218 -10.724  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.445   3.872 -10.762  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.556   1.289 -10.666  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.931   1.505  -8.958  1.00  0.00           H  
ATOM    646  HG  LEU A 392       4.853   2.928  -8.769  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.952   3.040 -11.476  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.801   1.720 -11.269  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       3.470   3.299 -10.556  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       5.112   0.083  -8.988  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.975   1.003  -8.003  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.547   0.550  -9.652  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.325   3.632  -8.057  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.626   4.327  -6.771  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.144   5.739  -7.048  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.984   6.638  -6.247  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.699   3.546  -6.012  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.920   4.186  -4.640  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.153   3.396  -3.578  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.412   4.173  -4.305  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.852   2.852  -8.325  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.730   4.383  -6.172  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.381   2.525  -5.888  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.624   3.569  -6.571  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.563   5.204  -4.656  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.879   2.430  -3.976  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.778   3.262  -2.708  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.262   3.938  -3.302  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.880   3.322  -4.777  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.869   5.082  -4.666  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.541   4.105  -3.234  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.767   5.941  -8.174  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.300   7.293  -8.496  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.199   8.141  -9.130  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.302   9.348  -9.203  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.473   7.162  -9.470  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.556   6.269  -8.855  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.815   6.328  -9.721  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.719   6.808 -10.839  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.854   5.893  -9.253  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.888   5.202  -8.807  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.639   7.769  -7.589  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.125   6.722 -10.394  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.885   8.139  -9.670  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.786   6.614  -7.858  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.200   5.251  -8.809  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.151   7.515  -9.596  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.039   8.278 -10.233  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.896   9.651  -9.578  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.614  10.633 -10.236  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.734   7.496 -10.068  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.795   6.230 -10.922  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.559   8.363 -10.521  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.454   5.494 -10.848  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.095   6.539  -9.537  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.247   8.404 -11.281  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.606   7.225  -9.030  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.001   6.499 -11.947  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.580   5.588 -10.555  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       4.878   9.010 -11.324  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       3.758   7.728 -10.866  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.214   8.961  -9.691  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.657   6.210 -10.719  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.296   4.941 -11.763  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.464   4.812 -10.011  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.089   9.735  -8.293  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.963  11.053  -7.611  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.421  10.927  -6.158  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.530  11.283  -5.814  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.505  11.517  -7.649  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.386  12.868  -6.942  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.916  13.287  -6.881  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.079  12.502  -7.295  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       3.652  14.386  -6.421  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.318   8.938  -7.771  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.581  11.775  -8.116  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.186  11.617  -8.675  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.882  10.791  -7.147  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.777  12.784  -5.938  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.950  13.611  -7.487  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.575  10.428  -5.303  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.961  10.285  -3.871  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.288   9.047  -3.279  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.837   9.053  -2.151  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.685  10.150  -5.603  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.033  10.183  -3.796  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.643  11.159  -3.326  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.221   7.985  -4.030  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.578   6.746  -3.506  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.559   6.019  -2.583  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.760   6.161  -2.705  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.193   5.838  -4.675  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.225   6.584  -5.597  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.827   5.678  -6.765  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.973   6.977  -4.809  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.593   8.004  -4.936  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.691   7.011  -2.949  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.080   5.566  -5.229  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.716   4.946  -4.296  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.704   7.473  -5.978  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.310   4.719  -6.659  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.755   5.543  -6.768  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.134   6.135  -7.695  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.972   6.470  -3.856  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.972   8.046  -4.648  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.093   6.697  -5.367  1.00  0.00           H  
ATOM    747  N   ASP A 399       6.060   5.249  -1.653  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.968   4.525  -0.718  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.363   3.171  -1.311  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.719   2.656  -2.202  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.259   4.307   0.619  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.620   5.619   1.079  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       6.104   6.664   0.674  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.660   5.557   1.828  1.00  0.00           O  
ATOM    755  H   ASP A 399       5.088   5.153  -1.566  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.858   5.116  -0.557  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.493   3.555   0.501  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.975   3.978   1.357  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.424   2.596  -0.815  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.884   1.277  -1.336  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.772   0.231  -1.196  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.498  -0.512  -2.117  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.111   0.820  -0.544  1.00  0.00           C  
ATOM    764  CG  GLU A 400      11.330   0.783  -1.468  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.504   1.490  -0.790  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.286   2.553  -0.230  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.600   0.958  -0.840  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.923   3.040  -0.098  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.151   1.378  -2.378  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.294   1.511   0.265  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.934  -0.166  -0.142  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.597  -0.244  -1.671  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      11.094   1.284  -2.396  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.127   0.161  -0.019  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.054  -0.812   0.230  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.804  -0.514  -0.602  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.258  -1.383  -1.250  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.754  -0.642   1.719  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.193   0.748   2.033  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.381   1.016   1.155  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.374  -1.825   0.051  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.697  -0.776   1.894  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.311  -1.373   2.287  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.392   1.440   1.816  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.464   0.818   3.077  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.423   2.060   0.887  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.296   0.736   1.659  1.00  0.00           H  
ATOM    788  N   THR A 402       4.348   0.709  -0.593  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.138   1.054  -1.390  1.00  0.00           C  
ATOM    790  C   THR A 402       3.353   0.621  -2.840  1.00  0.00           C  
ATOM    791  O   THR A 402       2.498   0.013  -3.453  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.908   2.566  -1.339  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.839   2.988   0.016  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.596   2.910  -2.050  1.00  0.00           C  
ATOM    795  H   THR A 402       4.803   1.399  -0.067  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.279   0.542  -0.983  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.722   3.072  -1.834  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.212   2.422   0.471  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.859   2.153  -1.831  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.241   3.870  -1.703  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.763   2.953  -3.115  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.491   0.933  -3.393  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.772   0.546  -4.805  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.977  -0.965  -4.884  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.644  -1.598  -5.867  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.039   1.253  -5.282  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.066   1.278  -6.810  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.057   2.685  -4.748  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.164   1.426  -2.878  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.940   0.832  -5.431  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.906   0.723  -4.916  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.752   0.317  -7.191  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.396   2.045  -7.170  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.070   1.487  -7.148  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.247   2.818  -4.045  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.996   2.871  -4.251  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.939   3.378  -5.568  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.523  -1.548  -3.856  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.751  -3.020  -3.868  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.403  -3.746  -3.866  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.208  -4.714  -4.574  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.549  -3.425  -2.627  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.914  -4.908  -2.719  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.609  -5.342  -1.427  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.754  -4.509  -0.547  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.985  -6.499  -1.340  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.783  -1.018  -3.072  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.304  -3.291  -4.756  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.452  -2.834  -2.571  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.952  -3.255  -1.744  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.016  -5.492  -2.858  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.579  -5.065  -3.556  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.473  -3.286  -3.075  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.140  -3.950  -3.028  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.374  -3.646  -4.317  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.657  -4.477  -4.837  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.351  -3.422  -1.829  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.650  -2.504  -2.512  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.272  -5.016  -2.933  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.362  -2.343  -1.838  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.330  -3.773  -1.887  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.802  -3.780  -0.916  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.523  -2.460  -4.834  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.806  -2.097  -6.088  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.283  -3.003  -7.225  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.495  -3.522  -7.990  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.099  -0.639  -6.439  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.263  -0.227  -7.652  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.209  -0.119  -7.246  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.749   1.127  -8.170  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.108  -1.806  -4.398  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.256  -2.229  -5.946  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.846  -0.010  -5.598  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.148  -0.526  -6.670  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.369  -0.969  -8.430  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.463  -0.939  -6.591  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.373   0.816  -6.732  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.829  -0.158  -8.129  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.170   1.695  -7.353  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.504   0.973  -8.928  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.081   1.669  -8.596  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.568  -3.203  -7.340  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.090  -4.080  -8.425  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.565  -5.501  -8.220  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.019  -6.108  -9.121  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.617  -4.093  -8.380  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.150  -2.694  -8.694  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.679  -2.715  -8.663  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.141  -3.129  -7.308  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.821  -4.234  -7.159  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.647  -5.225  -7.989  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.676  -4.347  -6.179  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.188  -2.779  -6.711  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.759  -3.707  -9.382  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.946  -4.389  -7.396  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.994  -4.793  -9.111  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.813  -2.392  -9.675  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.783  -1.995  -7.957  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.043  -3.415  -9.399  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.056  -1.728  -8.886  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.934  -2.573  -6.528  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.991  -5.140  -8.740  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       8.168  -6.071  -7.875  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.809  -3.588  -5.542  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.197  -5.193  -6.065  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.723  -6.037  -7.040  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.230  -7.416  -6.778  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.832  -7.568  -7.375  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.526  -8.545  -8.028  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.168  -7.663  -5.269  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.856  -9.138  -5.008  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.771  -9.384  -3.501  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       1.932  -8.432  -2.754  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.547 -10.521  -3.117  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.164  -5.527  -6.328  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.897  -8.133  -7.235  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.119  -7.412  -4.825  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.394  -7.049  -4.835  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.911  -9.394  -5.467  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.638  -9.752  -5.429  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.018  -6.603  -7.156  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.398  -6.682  -7.712  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.327  -6.675  -9.239  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.044  -7.393  -9.908  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.208  -5.477  -7.234  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.367  -5.539  -5.714  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.327  -4.439  -5.257  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.298  -4.341  -3.771  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.815  -5.294  -3.044  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -5.001  -5.759  -3.328  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.145  -5.781  -2.036  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.252  -5.823  -6.629  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.871  -7.594  -7.376  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.693  -4.567  -7.505  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.183  -5.491  -7.699  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.765  -6.504  -5.433  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.406  -5.396  -5.244  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.024  -3.496  -5.686  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.328  -4.678  -5.582  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.891  -3.561  -3.338  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -5.512  -5.385  -4.101  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.397  -6.490  -2.772  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.236  -5.425  -1.819  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.541  -6.512  -1.480  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.469  -5.865  -9.797  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.352  -5.809 -11.281  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.164  -7.224 -11.833  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.905  -7.673 -12.684  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.851  -4.945 -11.663  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.096  -5.291  -9.239  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.251  -5.378 -11.697  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.763  -5.487 -11.457  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.837  -4.033 -11.086  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.804  -4.708 -12.715  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.823  -7.932 -11.353  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.054  -9.317 -11.852  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.142 -10.196 -11.482  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.801 -10.755 -12.337  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.321  -9.885 -11.210  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.538  -9.087 -11.685  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.718  -9.276 -13.192  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.893  -8.422 -13.673  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.939  -9.301 -14.268  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.409  -7.553 -10.666  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.170  -9.299 -12.924  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.243  -9.814 -10.135  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.436 -10.919 -11.494  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.388  -8.040 -11.470  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.420  -9.438 -11.170  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.918 -10.316 -13.405  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.818  -8.970 -13.705  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.547  -7.720 -14.417  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.311  -7.881 -12.836  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.489 -10.020 -14.868  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.589  -8.726 -14.841  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.470  -9.771 -13.508  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.428 -10.323 -10.215  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.582 -11.166  -9.796  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.826 -10.739 -10.573  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.595 -11.558 -11.035  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.828 -10.985  -8.296  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.595 -11.452  -7.518  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.216 -12.197  -8.032  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.418 -11.041  -6.293  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.115  -9.863  -9.541  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.365 -12.204 -10.005  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -2.013  -9.942  -8.085  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.684 -11.571  -7.998  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.072 -10.439  -5.879  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.368 -11.334  -5.786  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.028  -9.460 -10.727  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.216  -8.979 -11.481  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.123  -9.466 -12.927  1.00  0.00           C  
ATOM    974  O   ALA A 413      -5.063 -10.013 -13.472  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.248  -7.450 -11.458  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.392  -8.816 -10.351  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.115  -9.366 -11.024  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -4.408  -7.108 -10.446  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.049  -7.096 -12.089  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -3.307  -7.066 -11.821  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.994  -9.273 -13.552  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.836  -9.723 -14.963  1.00  0.00           C  
ATOM    983  C   LEU A 414      -3.024 -11.241 -15.038  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.700 -11.747 -15.910  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.437  -9.352 -15.463  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.337  -9.601 -16.973  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.643  -9.194 -17.657  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -0.186  -8.775 -17.549  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.251  -8.828 -13.093  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.578  -9.239 -15.577  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.249  -8.307 -15.260  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.701  -9.954 -14.950  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.150 -10.651 -17.151  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -3.055  -8.327 -17.160  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -2.449  -8.956 -18.693  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -3.349 -10.010 -17.602  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.681  -8.872 -16.912  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.053  -9.131 -18.540  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -0.480  -7.737 -17.601  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.436 -11.973 -14.129  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.593 -13.455 -14.159  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.054 -13.814 -13.883  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.582 -14.766 -14.422  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.700 -14.086 -13.088  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.894 -11.552 -13.428  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.307 -13.827 -15.131  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.700 -13.686 -13.171  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.098 -13.861 -12.109  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.672 -15.157 -13.228  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.712 -13.057 -13.047  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.139 -13.350 -12.739  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.948 -13.368 -14.036  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.736 -14.260 -14.275  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.691 -12.267 -11.813  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.874 -12.171 -10.655  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.122 -12.619 -11.403  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.267 -12.293 -12.625  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.215 -14.311 -12.254  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.694 -11.321 -12.332  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.028 -12.951 -10.118  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.129 -13.579 -10.908  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.500 -11.864 -10.729  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.748 -12.662 -12.281  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.759 -12.383 -14.876  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -7.514 -12.341 -16.160  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -7.613 -13.755 -16.732  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -8.678 -14.219 -17.086  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.779 -11.437 -17.153  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.576 -10.054 -16.532  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -7.607 -11.305 -18.433  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.884  -9.581 -15.895  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -6.118 -11.674 -14.661  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -8.506 -11.952 -15.983  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.818 -11.869 -17.390  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.807 -10.109 -15.775  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -6.275  -9.356 -17.300  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -8.488 -11.924 -18.358  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.900 -10.274 -18.566  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -7.014 -11.622 -19.279  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.668  -9.584 -16.639  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -8.153 -10.244 -15.087  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.757  -8.579 -15.513  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -6.511 -14.449 -16.815  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -6.543 -15.836 -17.351  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.230 -16.748 -16.332  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -7.915 -17.687 -16.687  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -5.114 -16.327 -17.594  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.663 -14.058 -16.515  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -7.095 -15.852 -18.280  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -5.012 -16.644 -18.621  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.420 -15.525 -17.394  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.903 -17.158 -16.937  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.054 -16.475 -15.067  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.698 -17.323 -14.025  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.158 -16.898 -13.855  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.892 -17.462 -13.068  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -6.961 -17.149 -12.695  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -5.521 -17.642 -12.840  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -4.778 -17.441 -11.516  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -5.213 -16.682 -10.673  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -3.668 -18.093 -11.299  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.500 -15.708 -14.802  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.658 -18.359 -14.327  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -6.957 -16.104 -12.420  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -7.462 -17.720 -11.928  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -5.523 -18.691 -13.095  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -5.024 -17.084 -13.620  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -3.319 -18.705 -11.979  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -3.187 -17.970 -10.455  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.586 -15.905 -14.586  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.998 -15.445 -14.463  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.943 -16.604 -14.783  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -13.018 -16.712 -14.227  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.249 -14.297 -15.443  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.980 -15.461 -15.215  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.176 -15.104 -13.456  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -11.545 -14.698 -16.401  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -12.036 -13.663 -15.060  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.345 -13.718 -15.559  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -11.551 -17.474 -15.672  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -12.428 -18.624 -16.025  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -12.697 -19.462 -14.772  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -13.775 -19.990 -14.587  1.00  0.00           O  
ATOM   1084  CB  GLN A 421     -11.738 -19.491 -17.079  1.00  0.00           C  
ATOM   1085  CG  GLN A 421     -12.717 -20.556 -17.580  1.00  0.00           C  
ATOM   1086  CD  GLN A 421     -12.034 -21.416 -18.646  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421     -10.934 -21.121 -19.068  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421     -12.645 -22.476 -19.100  1.00  0.00           N  
ATOM   1089  H   GLN A 421     -10.680 -17.368 -16.108  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -13.364 -18.255 -16.417  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421     -11.427 -18.871 -17.907  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421     -10.875 -19.972 -16.643  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421     -13.022 -21.181 -16.754  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421     -13.584 -20.075 -18.008  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421     -13.533 -22.714 -18.760  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421     -12.216 -23.034 -19.783  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.724 -19.585 -13.911  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -11.925 -20.387 -12.672  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -13.019 -19.741 -11.820  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -13.802 -20.414 -11.180  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -10.619 -20.432 -11.876  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -9.561 -21.198 -12.674  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -10.046 -22.628 -12.921  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -10.960 -23.051 -12.232  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -9.495 -23.277 -13.795  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -10.862 -19.149 -14.079  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.221 -21.391 -12.936  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -10.273 -19.424 -11.696  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -10.789 -20.928 -10.933  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -9.397 -20.705 -13.620  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -8.638 -21.223 -12.115  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -13.078 -18.437 -11.804  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -14.120 -17.747 -10.994  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -15.508 -18.129 -11.515  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -16.445 -18.281 -10.757  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.934 -16.233 -11.104  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -12.599 -15.836 -10.468  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -12.453 -14.313 -10.499  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -13.271 -13.672 -11.137  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -11.525 -13.815  -9.884  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -12.437 -17.910 -12.327  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.029 -18.046  -9.960  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.935 -15.944 -12.146  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.740 -15.732 -10.590  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -12.572 -16.179  -9.445  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -11.789 -16.287 -11.021  1.00  0.00           H  
ATOM   1127  N   SER A 424     -15.645 -18.286 -12.803  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -16.972 -18.658 -13.371  1.00  0.00           C  
ATOM   1129  C   SER A 424     -17.414 -20.006 -12.796  1.00  0.00           C  
ATOM   1130  O   SER A 424     -18.583 -20.243 -12.572  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -16.865 -18.764 -14.893  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -16.344 -17.551 -15.416  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.876 -18.159 -13.397  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -17.699 -17.902 -13.113  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -16.207 -19.580 -15.152  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -17.843 -18.944 -15.312  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -16.736 -16.823 -14.927  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -16.486 -20.890 -12.554  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -16.854 -22.221 -11.995  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -16.570 -22.240 -10.491  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -15.501 -21.870 -10.047  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -16.028 -23.311 -12.683  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -16.481 -24.684 -12.185  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -17.868 -25.001 -12.748  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -15.486 -25.749 -12.651  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -15.547 -20.680 -12.742  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -17.905 -22.405 -12.165  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -16.173 -23.250 -13.752  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -14.983 -23.170 -12.452  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -16.523 -24.680 -11.105  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -17.875 -24.813 -13.811  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -18.103 -26.037 -12.563  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -18.603 -24.373 -12.266  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.295 -25.625 -13.707  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -14.561 -25.642 -12.104  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -15.899 -26.731 -12.472  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -17.519 -22.668  -9.704  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -17.302 -22.711  -8.230  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -16.864 -24.118  -7.821  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -17.017 -25.067  -8.563  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -18.374 -22.962 -10.082  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -16.535 -22.001  -7.959  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -18.221 -22.458  -7.725  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 351     -11.341   4.648 -23.226  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.813   5.524 -22.116  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.775   5.524 -20.992  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.655   4.574 -20.244  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -13.145   4.996 -21.581  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.690   5.961 -20.526  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -14.966   5.379 -19.913  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -15.340   4.286 -20.303  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -15.545   6.036 -19.064  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -11.909   4.501 -24.010  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.945   6.531 -22.484  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.853   4.914 -22.394  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.994   4.024 -21.136  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -12.951   6.104 -19.752  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.914   6.911 -20.990  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.024   6.584 -20.867  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.996   6.645 -19.791  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.676   6.517 -18.427  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.099   6.027 -17.477  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.252   7.981 -19.869  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.137   7.340 -21.480  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.293   5.834 -19.919  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.966   8.783 -19.974  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -7.590   7.973 -20.722  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.677   8.126 -18.967  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.903   6.954 -18.321  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.618   6.857 -17.018  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.726   5.390 -16.602  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.652   5.057 -15.435  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.021   7.451 -17.159  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.694   7.474 -15.813  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.343   8.382 -14.827  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.698   6.707 -15.276  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.124   8.141 -13.757  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -14.969   7.130 -13.978  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.350   7.348 -19.098  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.070   7.403 -16.266  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -12.949   8.458 -17.542  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.601   6.846 -17.840  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.651   9.072 -14.894  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.202   5.898 -15.785  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -14.075   8.698 -12.834  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.905   4.509 -17.547  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.023   3.063 -17.209  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.666   2.531 -16.743  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.585   1.567 -16.008  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.478   2.284 -18.444  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.966   4.799 -18.481  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.747   2.936 -16.417  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.521   2.025 -18.341  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.344   2.896 -19.324  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.891   1.384 -18.539  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.598   3.151 -17.164  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.250   2.677 -16.742  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.058   2.966 -15.254  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.295   2.308 -14.574  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.174   3.410 -17.545  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.682   3.927 -17.756  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.168   1.615 -16.914  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.236   4.470 -17.344  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.200   3.046 -17.257  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.329   3.234 -18.599  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.751   3.944 -14.741  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.615   4.273 -13.297  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.420   3.268 -12.476  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.997   2.827 -11.425  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.141   5.686 -13.045  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.243   6.698 -13.758  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.136   5.970 -11.541  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.624   8.114 -13.328  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.366   4.458 -15.305  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.577   4.218 -13.014  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.148   5.768 -13.425  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -7.211   6.509 -13.499  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.369   6.600 -14.827  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.085   5.039 -10.998  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.280   6.579 -11.293  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.041   6.496 -11.272  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -8.809   8.131 -12.264  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.818   8.791 -13.563  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -9.517   8.422 -13.853  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.576   2.897 -12.949  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.407   1.915 -12.201  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.738   0.542 -12.264  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.709  -0.188 -11.294  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.798   1.836 -12.830  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.520   3.171 -12.640  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.061   3.962 -11.831  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.521   3.381 -13.305  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.893   3.262 -13.800  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.492   2.226 -11.170  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -12.704   1.624 -13.885  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.363   1.050 -12.353  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.190   0.185 -13.396  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.518  -1.137 -13.503  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.488  -1.253 -12.383  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.555  -2.135 -11.550  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.818  -1.247 -14.859  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.749  -0.961 -15.894  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.269  -2.663 -15.042  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.216   0.789 -14.168  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.247  -1.925 -13.404  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.003  -0.541 -14.903  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.170  -1.785 -16.151  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.658  -2.924 -14.190  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -9.090  -3.360 -15.123  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.671  -2.705 -15.940  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.547  -0.356 -12.349  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.520  -0.398 -11.274  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.232  -0.474  -9.924  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.852  -1.225  -9.048  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.670   0.873 -11.325  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.875   0.917 -12.610  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.644  -0.257 -13.339  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.365   2.138 -13.071  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.906  -0.209 -14.527  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.627   2.185 -14.258  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.396   1.012 -14.987  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.523   0.350 -13.025  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.892  -1.266 -11.403  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.316   1.736 -11.275  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -4.991   0.885 -10.484  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.036  -1.199 -12.985  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.542   3.044 -12.510  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.728  -1.114 -15.089  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.234   3.127 -14.611  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.827   1.049 -15.905  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.271   0.299  -9.754  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.017   0.273  -8.468  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.630  -1.113  -8.273  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.777  -1.589  -7.165  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.132   1.321  -8.500  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.583   2.587  -8.834  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.798   1.397  -7.125  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.565   0.891 -10.478  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.343   0.489  -7.653  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.870   1.041  -9.236  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -10.301   3.152  -9.131  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.242   0.793  -6.423  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.810   2.423  -6.788  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.810   1.028  -7.195  1.00  0.00           H  
ATOM    142  N   LYS A 361      -9.988  -1.765  -9.345  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.588  -3.122  -9.223  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.480  -4.148  -8.990  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.665  -5.132  -8.301  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.333  -3.472 -10.514  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.762  -4.939 -10.465  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.310  -5.359 -11.831  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.113  -6.652 -11.682  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.801  -7.564 -12.818  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.859  -1.363 -10.229  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.278  -3.138  -8.392  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.204  -2.841 -10.612  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.679  -3.316 -11.359  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.910  -5.554 -10.213  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.528  -5.065  -9.715  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.950  -4.580 -12.218  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.489  -5.522 -12.513  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.853  -7.132 -10.751  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -14.169  -6.423 -11.685  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -12.335  -7.029 -13.576  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.168  -8.322 -12.488  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.681  -7.981 -13.181  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.333  -3.931  -9.570  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.216  -4.900  -9.397  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.198  -4.361  -8.389  1.00  0.00           C  
ATOM    167  O   TYR A 362      -5.992  -4.933  -7.337  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.534  -5.116 -10.746  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.472  -5.867 -11.662  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.385  -5.165 -12.459  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.431  -7.266 -11.711  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.256  -5.862 -13.304  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.303  -7.962 -12.555  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.216  -7.259 -13.353  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.075  -7.946 -14.187  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.209  -3.136 -10.131  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.611  -5.840  -9.042  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.291  -4.158 -11.185  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.630  -5.689 -10.606  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.415  -4.086 -12.421  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.727  -7.807 -11.096  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.961  -5.320 -13.919  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.272  -9.040 -12.593  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.614  -8.526 -13.643  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.553  -3.270  -8.700  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.544  -2.709  -7.756  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.187  -2.478  -6.386  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.507  -2.272  -5.401  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.013  -1.375  -8.297  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -2.959  -1.617  -9.388  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.162  -2.889  -9.081  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.650  -1.766 -10.744  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.727  -2.823  -9.555  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.727  -3.406  -7.651  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.831  -0.808  -8.713  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.566  -0.816  -7.489  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.284  -0.775  -9.424  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.825  -2.863  -8.055  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.790  -3.752  -9.233  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.306  -2.944  -9.738  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.353  -2.584 -10.703  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.174  -0.853 -10.980  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -2.911  -1.965 -11.506  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.489  -2.509  -6.310  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.157  -2.287  -4.997  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.780  -0.900  -4.480  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.394  -0.731  -3.339  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.692  -3.350  -3.998  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.178  -4.727  -4.453  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.040  -4.774  -5.315  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -6.682  -5.710  -3.931  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.026  -2.676  -7.111  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.228  -2.348  -5.121  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.614  -3.348  -3.945  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.101  -3.128  -3.022  1.00  0.00           H  
ATOM    216  N   ILE A 365      -6.884   0.095  -5.316  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.528   1.473  -4.884  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.745   2.389  -5.031  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.805   1.969  -5.452  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.386   2.002  -5.753  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.555   1.494  -7.187  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.052   1.510  -5.190  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.188   2.607  -8.169  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.194  -0.073  -6.231  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.214   1.458  -3.851  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.403   3.082  -5.751  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -4.909   0.644  -7.347  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.582   1.200  -7.347  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.216   0.616  -4.608  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.376   1.292  -6.003  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.623   2.277  -4.561  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.512   3.559  -7.772  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.118   2.623  -8.312  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.675   2.428  -9.116  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.599   3.638  -4.685  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.744   4.581  -4.807  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.834   5.082  -6.248  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.899   4.966  -7.016  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.539   5.766  -3.863  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.164   5.251  -2.471  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -8.535   4.132  -2.157  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -7.513   5.984  -1.744  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.736   3.955  -4.349  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.660   4.069  -4.548  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -7.745   6.395  -4.240  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.452   6.339  -3.800  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.956   5.628  -6.625  1.00  0.00           N  
ATOM    248  CA  GLU A 367     -10.111   6.127  -8.021  1.00  0.00           C  
ATOM    249  C   GLU A 367      -9.182   7.319  -8.258  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.611   7.468  -9.321  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.561   6.557  -8.247  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.777   6.853  -9.731  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.206   7.355  -9.946  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.908   7.521  -8.963  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -13.573   7.566 -11.090  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.700   5.702  -5.992  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.862   5.338  -8.711  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -12.225   5.763  -7.938  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.768   7.444  -7.667  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.077   7.610 -10.054  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -11.622   5.952 -10.305  1.00  0.00           H  
ATOM    262  N   ASP A 368      -9.029   8.170  -7.285  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -8.141   9.354  -7.467  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.682   8.898  -7.517  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.839   9.547  -8.102  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -8.330  10.319  -6.296  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.744  10.903  -6.337  1.00  0.00           C  
ATOM    268  OD1 ASP A 368     -10.404  10.739  -7.350  1.00  0.00           O  
ATOM    269  OD2 ASP A 368     -10.143  11.502  -5.353  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.502   8.036  -6.438  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.394   9.855  -8.389  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.185   9.789  -5.366  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.608  11.118  -6.370  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.379   7.784  -6.913  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.975   7.285  -6.933  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.700   6.629  -8.286  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.713   6.903  -8.932  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.784   6.258  -5.813  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.363   5.744  -5.828  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -3.007   4.694  -6.682  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.403   6.313  -4.981  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.692   4.214  -6.692  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.088   5.833  -4.992  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.732   4.783  -5.847  1.00  0.00           C  
ATOM    285  H   PHE A 369      -7.074   7.271  -6.451  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.296   8.112  -6.786  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.986   6.725  -4.861  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.466   5.435  -5.961  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.746   4.255  -7.335  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.677   7.123  -4.321  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.417   3.404  -7.352  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.348   6.272  -4.339  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.283   4.411  -5.854  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.571   5.767  -8.720  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.365   5.095 -10.032  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.989   6.136 -11.092  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.110   5.923 -11.903  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.660   4.396 -10.444  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.365   5.564  -8.182  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.574   4.366  -9.945  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.008   4.806 -11.379  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.478   3.339 -10.559  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.410   4.550  -9.682  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.669   7.249 -11.103  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.376   8.301 -12.121  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.871   8.593 -12.185  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.321   8.771 -13.251  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.126   9.587 -11.764  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.394   9.258 -11.213  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.318  10.428 -13.027  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.388   7.382 -10.451  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.709   7.956 -13.089  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.554  10.151 -11.045  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.324   9.306 -10.256  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.137   9.816 -13.899  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.331  10.805 -13.058  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.626  11.256 -13.017  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.200   8.669 -11.067  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.736   8.975 -11.111  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.000   7.923 -11.946  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.018   8.218 -12.598  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.154   8.990  -9.695  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -1.364   7.630  -9.030  1.00  0.00           C  
ATOM    324  CG2 VAL A 372       0.344   9.277  -9.780  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.653   8.542 -10.208  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.593   9.946 -11.565  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.638   9.759  -9.111  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -1.821   6.952  -9.732  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -0.410   7.233  -8.715  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -2.005   7.746  -8.168  1.00  0.00           H  
ATOM    331 HG21 VAL A 372       0.811   8.537 -10.415  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.500  10.260 -10.197  1.00  0.00           H  
ATOM    333 HG23 VAL A 372       0.777   9.230  -8.792  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.463   6.705 -11.942  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.783   5.653 -12.748  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.196   5.805 -14.212  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.376   5.764 -15.107  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.192   4.266 -12.240  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.725   4.081 -10.789  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.555   4.887 -10.546  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.820   4.559  -9.834  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.260   6.483 -11.423  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.287   5.769 -12.663  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.266   4.170 -12.288  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.737   3.509 -12.862  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.526   3.034 -10.609  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.322   4.563 -11.233  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.354   5.937 -10.703  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.889   4.733  -9.531  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.610   5.032 -10.398  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.221   3.714  -9.295  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.403   5.267  -9.134  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.462   5.997 -14.459  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.926   6.171 -15.861  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.529   7.568 -16.335  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.310   7.805 -17.507  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.447   6.022 -15.917  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.951   6.450 -17.297  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.821   4.561 -15.667  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.105   6.041 -13.720  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.465   5.425 -16.491  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.899   6.645 -15.159  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.661   7.473 -17.485  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.521   5.809 -18.052  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -6.028   6.371 -17.327  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.189   3.922 -16.266  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.680   4.328 -14.622  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.854   4.402 -15.935  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.425   8.491 -15.420  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -2.031   9.877 -15.786  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.569   9.872 -16.233  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.198  10.507 -17.200  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.185  10.780 -14.558  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.647  11.206 -14.417  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.071  11.996 -15.657  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.195  12.482 -16.353  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.264  12.103 -15.889  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.599   8.268 -14.482  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.658  10.238 -16.586  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.885  10.236 -13.674  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.563  11.654 -14.669  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.272  10.330 -14.316  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.756  11.826 -13.540  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.260   9.152 -15.530  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.700   9.085 -15.899  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.849   8.363 -17.240  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.722   8.669 -18.027  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.460   8.319 -14.816  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.480   9.144 -13.529  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.494  10.281 -13.668  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.265  10.249 -14.613  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.484  11.164 -12.826  1.00  0.00           O  
ATOM    393  H   GLU A 376      -0.069   8.648 -14.756  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.098  10.085 -15.981  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       1.969   7.376 -14.631  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.473   8.139 -15.143  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       1.499   9.558 -13.352  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       2.758   8.511 -12.700  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.001   7.406 -17.507  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.097   6.668 -18.799  1.00  0.00           C  
ATOM    401  C   GLY A 377       0.971   5.162 -18.547  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.496   4.355 -19.288  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.302   7.175 -16.860  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.302   6.989 -19.456  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.051   6.876 -19.261  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.278   4.776 -17.510  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.123   3.323 -17.218  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.359   2.947 -17.276  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.043   2.930 -16.273  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.673   3.020 -15.822  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.145   3.354 -15.778  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.556   4.690 -15.701  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.098   2.329 -15.812  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       3.921   5.001 -15.659  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.462   2.640 -15.771  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.873   3.977 -15.694  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.137   5.441 -16.924  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.669   2.749 -17.953  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.146   3.616 -15.092  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.533   1.972 -15.600  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       1.821   5.481 -15.673  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.780   1.299 -15.872  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.238   6.032 -15.600  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.198   1.849 -15.798  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       5.927   4.216 -15.662  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.862   2.651 -18.444  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.301   2.280 -18.562  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.444   0.757 -18.553  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.537   0.227 -18.541  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.865   2.834 -19.872  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.367   2.072 -20.961  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.294   2.675 -19.242  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.849   2.698 -17.731  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.943   2.775 -19.853  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.562   3.864 -19.985  1.00  0.00           H  
ATOM    436  HG  SER A 379      -3.968   1.336 -21.108  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.348   0.048 -18.557  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.427  -1.440 -18.547  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.707  -1.982 -17.313  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.661  -1.497 -16.929  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.762  -1.997 -19.808  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.355  -1.405 -20.956  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.950  -3.514 -19.860  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.477   0.494 -18.564  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.463  -1.746 -18.523  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.707  -1.770 -19.790  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -1.801  -1.605 -21.714  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.398  -3.852 -18.936  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.595  -3.769 -20.687  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.991  -3.991 -19.990  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.257  -2.986 -16.688  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.599  -3.559 -15.481  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.201  -4.051 -15.856  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.682  -4.135 -15.025  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.428  -4.732 -14.955  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.801  -4.227 -14.502  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.713  -5.420 -14.214  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.642  -3.388 -13.233  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.100  -3.365 -17.014  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.522  -2.799 -14.717  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.554  -5.462 -15.739  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -1.918  -5.186 -14.119  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.236  -3.620 -15.282  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.157  -6.179 -13.683  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.549  -5.097 -13.610  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.078  -5.827 -15.145  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.189  -3.988 -12.458  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.014  -2.535 -13.441  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.613  -3.048 -12.903  1.00  0.00           H  
ATOM    470  N   GLU A 382       0.008  -4.373 -17.104  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.350  -4.855 -17.532  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.386  -3.762 -17.271  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.457  -4.016 -16.763  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.321  -5.184 -19.026  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.715  -6.573 -19.228  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.620  -6.874 -20.725  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       1.017  -6.026 -21.506  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       0.151  -7.949 -21.064  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.717  -4.295 -17.758  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.611  -5.741 -16.974  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.724  -4.449 -19.545  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.328  -5.171 -19.417  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.341  -7.311 -18.752  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.272  -6.602 -18.791  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.074  -2.541 -17.607  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.043  -1.437 -17.365  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.335  -1.355 -15.868  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.467  -1.208 -15.450  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.441  -0.114 -17.840  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.181  -0.186 -19.345  1.00  0.00           C  
ATOM    491  CD  GLU A 383       3.501  -0.428 -20.078  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       4.540  -0.213 -19.473  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       3.454  -0.826 -21.230  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.202  -2.351 -18.011  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.958  -1.634 -17.904  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.511   0.065 -17.321  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.130   0.691 -17.631  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       1.499  -0.996 -19.555  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.748   0.746 -19.681  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.318  -1.448 -15.056  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.521  -1.376 -13.582  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.258  -2.626 -13.096  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.142  -2.556 -12.266  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.161  -1.300 -12.888  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.451   0.004 -13.262  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -0.960  -0.002 -12.669  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.231   1.199 -12.707  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.413  -1.561 -15.419  1.00  0.00           H  
ATOM    509  HA  LEU A 384       3.098  -0.499 -13.340  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.555  -2.138 -13.199  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.303  -1.341 -11.820  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.389   0.085 -14.337  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.078  -0.863 -12.027  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.113   0.899 -12.094  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.686  -0.047 -13.468  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.790   0.892 -11.836  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.911   1.567 -13.461  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.540   1.984 -12.431  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.884  -3.770 -13.593  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.544  -5.033 -13.149  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.891  -5.204 -13.852  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.844  -5.692 -13.277  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.644  -6.220 -13.494  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.158  -3.801 -14.249  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.698  -5.000 -12.081  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.822  -5.884 -14.108  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.217  -6.962 -14.032  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.260  -6.654 -12.585  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.980  -4.818 -15.094  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.265  -4.974 -15.831  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.246  -3.892 -15.383  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.435  -4.124 -15.278  1.00  0.00           O  
ATOM    533  CB  TYR A 386       6.008  -4.851 -17.334  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.286  -6.088 -17.823  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       4.106  -6.508 -17.195  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.797  -6.814 -18.906  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.438  -7.650 -17.648  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       5.128  -7.957 -19.360  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.949  -8.376 -18.729  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.290  -9.503 -19.176  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.200  -4.433 -15.543  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.683  -5.946 -15.617  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.399  -3.981 -17.526  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.949  -4.755 -17.854  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.710  -5.953 -16.359  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.706  -6.492 -19.392  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.529  -7.969 -17.161  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.522  -8.518 -20.194  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.892 -10.247 -19.103  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.762  -2.712 -15.110  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.674  -1.624 -14.660  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.319  -2.036 -13.337  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.668  -2.566 -12.460  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.876  -0.332 -14.468  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.872  -0.515 -13.328  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.832   0.813 -14.129  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.800  -2.543 -15.195  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.443  -1.468 -15.404  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.345  -0.099 -15.379  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.256  -1.379 -13.528  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.404  -0.658 -12.399  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       5.248   0.363 -13.255  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.366   0.579 -13.219  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.537   0.945 -14.937  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.268   1.724 -13.991  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.631  -1.794 -13.195  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.370  -2.149 -11.980  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.996  -1.259 -10.793  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.330  -0.253 -10.937  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.828  -1.909 -12.361  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.767  -0.893 -13.448  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.493  -1.157 -14.204  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.245  -3.185 -11.711  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.372  -1.542 -11.502  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.271  -2.833 -12.704  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.758   0.097 -13.019  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.624  -1.001 -14.092  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.067  -0.230 -14.561  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.678  -1.814 -15.040  1.00  0.00           H  
ATOM    580  N   MET A 389      10.421  -1.636  -9.623  1.00  0.00           N  
ATOM    581  CA  MET A 389      10.100  -0.836  -8.407  1.00  0.00           C  
ATOM    582  C   MET A 389      10.581   0.607  -8.591  1.00  0.00           C  
ATOM    583  O   MET A 389       9.796   1.533  -8.654  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.809  -1.455  -7.202  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.837  -1.547  -6.026  1.00  0.00           C  
ATOM    586  SD  MET A 389       9.336   0.119  -5.528  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.981   0.740  -5.099  1.00  0.00           C  
ATOM    588  H   MET A 389      10.949  -2.458  -9.546  1.00  0.00           H  
ATOM    589  HA  MET A 389       9.033  -0.844  -8.240  1.00  0.00           H  
ATOM    590  HB2 MET A 389      11.157  -2.445  -7.458  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.652  -0.839  -6.925  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.965  -2.111  -6.323  1.00  0.00           H  
ATOM    593  HG3 MET A 389      10.319  -2.042  -5.196  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.704  -0.054  -5.198  1.00  0.00           H  
ATOM    595  HE2 MET A 389      11.243   1.548  -5.767  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.975   1.095  -4.078  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.868   0.800  -8.662  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.420   2.176  -8.824  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.588   2.977  -9.828  1.00  0.00           C  
ATOM    600  O   LYS A 390      11.081   4.037  -9.520  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.860   2.077  -9.331  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.571   3.414  -9.122  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.947   3.360  -9.787  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.630   4.723  -9.667  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.848   4.743 -10.526  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.479   0.037  -8.595  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.414   2.680  -7.870  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      14.379   1.304  -8.786  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.856   1.832 -10.383  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.988   4.207  -9.565  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.688   3.600  -8.064  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.553   2.610  -9.300  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.832   3.107 -10.831  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      15.950   5.497  -9.992  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.912   4.897  -8.639  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.342   3.832 -10.448  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.572   4.905 -11.516  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.481   5.505 -10.213  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.447   2.487 -11.027  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.656   3.234 -12.045  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.334   3.678 -11.423  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.830   4.749 -11.698  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.379   2.329 -13.247  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.643   2.215 -14.102  1.00  0.00           C  
ATOM    625  CD  GLU A 391      12.098   3.610 -14.535  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.273   4.507 -14.538  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      13.265   3.756 -14.859  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.862   1.633 -11.258  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.212   4.102 -12.367  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      10.088   1.349 -12.900  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.580   2.752 -13.840  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.426   1.744 -13.526  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      11.432   1.617 -14.978  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.769   2.855 -10.591  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.471   3.219  -9.952  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.722   4.055  -8.693  1.00  0.00           C  
ATOM    637  O   LEU A 392       7.180   5.130  -8.533  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.714   1.944  -9.573  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.235   1.239 -10.844  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.309   0.082 -10.468  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.476   2.234 -11.724  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.194   1.991 -10.394  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.878   3.792 -10.648  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.370   1.287  -9.021  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.862   2.201  -8.961  1.00  0.00           H  
ATOM    646  HG  LEU A 392       7.087   0.858 -11.386  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.917   0.240  -9.475  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.493   0.029 -11.174  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.864  -0.844 -10.492  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       5.208   3.102 -11.138  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       6.103   2.537 -12.549  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.580   1.767 -12.105  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.532   3.568  -7.794  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.805   4.334  -6.544  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.282   5.747  -6.888  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.103   6.673  -6.121  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.884   3.618  -5.732  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.910   4.181  -4.312  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.072   3.290  -3.394  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.352   4.224  -3.804  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.955   2.695  -7.936  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.900   4.396  -5.958  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.666   2.562  -5.697  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.846   3.770  -6.198  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.500   5.181  -4.314  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       9.034   2.290  -3.799  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.519   3.264  -2.411  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.069   3.687  -3.323  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      12.029   4.084  -4.634  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.542   5.180  -3.342  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.502   3.437  -3.080  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.894   5.925  -8.026  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.384   7.283  -8.398  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.359   7.983  -9.294  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.305   9.194  -9.359  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.711   7.161  -9.151  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.667   6.262  -8.365  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.094   6.469  -8.878  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.237   6.879 -10.019  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.017   6.215  -8.123  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.037   5.168  -8.632  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.534   7.867  -7.503  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.533   6.733 -10.126  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.150   8.141  -9.264  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.622   6.514  -7.316  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.384   5.229  -8.498  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.552   7.234  -9.993  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.544   7.865 -10.892  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.850   9.031 -10.180  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.340   9.933 -10.814  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.501   6.822 -11.300  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.714   7.338 -12.507  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.542   6.571 -10.136  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.986   6.173 -13.178  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.614   6.258  -9.940  1.00  0.00           H  
ATOM    696  HA  ILE A 395       8.040   8.235 -11.777  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.999   5.901 -11.564  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       4.994   8.073 -12.179  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.395   7.791 -13.213  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       6.001   6.897  -9.214  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.627   7.120 -10.297  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.321   5.515 -10.074  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.940   5.337 -12.495  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       3.984   6.479 -13.441  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       5.520   5.881 -14.070  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.824   9.030  -8.875  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.156  10.150  -8.151  1.00  0.00           C  
ATOM    708  C   GLU A 396       6.604  10.154  -6.684  1.00  0.00           C  
ATOM    709  O   GLU A 396       7.749  10.421  -6.379  1.00  0.00           O  
ATOM    710  CB  GLU A 396       4.638   9.977  -8.231  1.00  0.00           C  
ATOM    711  CG  GLU A 396       3.951  11.186  -7.591  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.137  12.411  -8.488  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       4.362  12.224  -9.673  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.051  13.515  -7.976  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.238   8.301  -8.367  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.435  11.088  -8.610  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.339   9.900  -9.266  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.349   9.079  -7.707  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       2.897  10.981  -7.475  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.389  11.378  -6.623  1.00  0.00           H  
ATOM    721  N   GLY A 397       5.714   9.862  -5.771  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.101   9.856  -4.332  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.531   8.609  -3.657  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.054   8.655  -2.540  1.00  0.00           O  
ATOM    725  H   GLY A 397       4.794   9.650  -6.030  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.178   9.851  -4.248  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       5.706  10.736  -3.851  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.580   7.493  -4.327  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.043   6.241  -3.728  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.082   5.647  -2.778  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.272   5.734  -3.011  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.730   5.236  -4.837  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.542   5.742  -5.655  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.938   7.027  -6.385  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.132   4.680  -6.677  1.00  0.00           C  
ATOM    736  H   LEU A 398       5.971   7.482  -5.225  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.139   6.463  -3.179  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.591   5.128  -5.480  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.485   4.280  -4.398  1.00  0.00           H  
ATOM    740  HG  LEU A 398       2.711   5.946  -4.995  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.954   6.941  -6.740  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.276   7.185  -7.223  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.866   7.864  -5.706  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       3.548   3.725  -6.391  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.055   4.608  -6.709  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       3.503   4.956  -7.653  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.644   5.046  -1.705  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.610   4.451  -0.740  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.061   3.080  -1.244  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.455   2.497  -2.122  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.939   4.298   0.625  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.342   5.639   1.052  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.766   6.651   0.520  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.469   5.632   1.905  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.682   4.988  -1.535  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.469   5.099  -0.647  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.156   3.557   0.560  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.673   3.982   1.353  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.122   2.559  -0.691  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.619   1.227  -1.131  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.487   0.196  -1.060  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.305  -0.594  -1.965  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.766   0.784  -0.221  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.756  -0.058  -1.027  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.979  -0.372  -0.165  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.792   0.517   0.023  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.081  -1.498   0.294  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.591   3.048   0.016  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.976   1.295  -2.148  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.269   1.654   0.173  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.372   0.194   0.594  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      10.282  -0.980  -1.330  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      11.066   0.492  -1.904  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.714   0.196   0.041  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.605  -0.750   0.222  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.449  -0.468  -0.742  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.890  -1.368  -1.335  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.161  -0.514   1.665  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.585   0.883   1.965  1.00  0.00           C  
ATOM    780  CD  PRO A 401       6.852   1.113   1.189  1.00  0.00           C  
ATOM    781  HA  PRO A 401       5.924  -1.774   0.116  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.090  -0.629   1.738  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.648  -1.225   2.315  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       4.815   1.573   1.654  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       5.763   0.990   3.025  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       6.914   2.142   0.873  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.714   0.867   1.791  1.00  0.00           H  
ATOM    788  N   THR A 402       4.090   0.776  -0.909  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.975   1.105  -1.842  1.00  0.00           C  
ATOM    790  C   THR A 402       3.302   0.547  -3.226  1.00  0.00           C  
ATOM    791  O   THR A 402       2.482  -0.080  -3.865  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.812   2.625  -1.930  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.681   3.161  -0.621  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.562   2.960  -2.749  1.00  0.00           C  
ATOM    795  H   THR A 402       4.555   1.490  -0.426  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.060   0.662  -1.481  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.677   3.054  -2.410  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.132   3.946  -0.675  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.169   2.056  -3.192  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.816   3.398  -2.104  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.820   3.661  -3.530  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.499   0.771  -3.692  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.888   0.256  -5.033  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.849  -1.272  -5.024  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.247  -1.892  -5.879  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.304   0.726  -5.362  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.561   0.560  -6.862  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.454   2.199  -4.976  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.144   1.281  -3.156  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.201   0.631  -5.777  1.00  0.00           H  
ATOM    811  HB  VAL A 403       7.014   0.135  -4.806  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.734   0.976  -7.417  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       7.471   1.076  -7.130  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.661  -0.489  -7.096  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.483   2.612  -4.748  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.093   2.279  -4.109  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.894   2.744  -5.799  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.488  -1.888  -4.065  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.487  -3.377  -4.006  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.045  -3.890  -4.013  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.710  -4.817  -4.723  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.184  -3.835  -2.722  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.675  -3.504  -2.806  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.374  -3.967  -1.525  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.684  -4.424  -0.629  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       9.587  -3.857  -1.462  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.971  -1.374  -3.385  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.015  -3.771  -4.862  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       5.750  -3.325  -1.875  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.058  -4.901  -2.605  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.110  -4.009  -3.655  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.802  -2.437  -2.918  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.189  -3.296  -3.227  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.771  -3.752  -3.190  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.092  -3.416  -4.518  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.328  -4.196  -5.052  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.035  -3.045  -2.049  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.479  -2.550  -2.661  1.00  0.00           H  
ATOM    839  HA  ALA A 405       1.740  -4.818  -3.032  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.499  -2.088  -1.861  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.002  -2.896  -2.327  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.085  -3.653  -1.157  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.365  -2.261  -5.053  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.737  -1.870  -6.345  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.257  -2.780  -7.461  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.502  -3.263  -8.281  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.092  -0.418  -6.665  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.397   0.002  -7.961  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.041   0.427  -7.655  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       1.153   1.173  -8.591  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.984  -1.650  -4.603  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.336  -1.970  -6.269  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.762   0.220  -5.857  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.161  -0.325  -6.783  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.387  -0.831  -8.650  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.032   1.248  -6.954  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.526   0.740  -8.569  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.579  -0.406  -7.229  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.272   1.959  -7.860  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       2.125   0.839  -8.921  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.596   1.550  -9.436  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.538  -3.022  -7.494  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.100  -3.906  -8.553  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.648  -5.344  -8.299  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.117  -6.002  -9.173  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.627  -3.840  -8.517  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.081  -2.399  -8.756  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.609  -2.349  -8.799  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.158  -2.817  -7.495  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.794  -3.954  -7.424  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.267  -4.958  -6.778  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.956  -4.088  -8.002  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.130  -2.627  -6.820  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.746  -3.580  -9.520  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.978  -4.172  -7.551  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.033  -4.478  -9.287  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.682  -2.048  -9.696  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.722  -1.770  -7.955  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.967  -2.989  -9.591  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.931  -1.335  -8.983  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.044  -2.269  -6.691  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.376  -4.856  -6.335  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.754  -5.830  -6.723  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       9.360  -3.319  -8.497  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.444  -4.960  -7.948  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.851  -5.834  -7.108  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.429  -7.228  -6.796  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.029  -7.468  -7.359  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.770  -8.461  -8.009  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.412  -7.430  -5.281  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.158  -8.906  -4.967  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.093  -9.101  -3.451  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.231  -8.119  -2.740  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.908 -10.229  -3.026  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.277  -5.284  -6.418  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.123  -7.924  -7.245  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.364  -7.133  -4.867  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.627  -6.829  -4.847  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.221  -9.212  -5.409  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.960  -9.503  -5.373  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.121  -6.562  -7.116  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.263  -6.733  -7.638  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.235  -6.707  -9.166  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.909  -7.476  -9.822  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.147  -5.594  -7.127  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.275  -5.687  -5.606  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.220  -4.595  -5.107  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.157  -4.525  -3.619  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.454  -5.575  -2.905  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.438  -6.352  -3.267  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.768  -5.848  -1.829  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.352  -5.767  -6.590  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.662  -7.678  -7.301  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.703  -4.648  -7.394  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.127  -5.671  -7.575  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.668  -6.656  -5.337  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.302  -5.556  -5.155  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.924  -3.644  -5.524  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.230  -4.824  -5.413  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.892  -3.690  -3.178  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.962  -6.143  -4.093  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.666  -7.157  -2.720  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.015  -5.251  -1.552  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -2.996  -6.652  -1.281  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.460  -5.828  -9.741  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.390  -5.753 -11.227  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.310  -7.169 -11.801  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.241  -7.652 -12.414  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.850  -4.960 -11.640  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.076  -5.216  -9.194  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.275  -5.263 -11.604  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.735  -5.451 -11.263  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.899  -4.905 -12.716  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.791  -3.961 -11.232  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.792  -7.842 -11.605  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.918  -9.227 -12.139  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.241 -10.068 -11.606  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.958 -10.698 -12.357  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.246  -9.837 -11.683  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.404  -9.136 -12.396  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.304  -9.388 -13.903  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.548  -8.828 -14.596  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.629  -9.853 -14.584  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.532  -7.440 -11.104  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.880  -9.204 -13.220  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.352  -9.712 -10.616  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.260 -10.890 -11.924  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.354  -8.074 -12.205  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.342  -9.524 -12.028  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.238 -10.450 -14.087  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.424  -8.899 -14.292  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.307  -8.570 -15.617  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       4.885  -7.944 -14.072  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.541 -10.442 -13.731  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       5.546 -10.455 -15.427  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.557  -9.379 -14.586  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.438 -10.072 -10.314  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.562 -10.861  -9.739  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.802 -10.647 -10.604  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.466 -11.583 -11.003  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.846 -10.383  -8.313  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.718 -10.841  -7.385  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.157 -11.580  -7.791  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.701 -10.429  -6.146  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.147  -9.548  -9.727  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.302 -11.909  -9.727  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.906  -9.305  -8.301  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.782 -10.800  -7.974  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.407  -9.833  -5.818  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.018 -10.715  -5.545  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.109  -9.417 -10.910  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.294  -9.139 -11.763  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.026  -9.683 -13.164  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.901 -10.218 -13.814  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.528  -7.630 -11.835  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.554  -8.678 -10.587  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.165  -9.623 -11.345  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.604  -7.134 -12.096  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.275  -7.416 -12.586  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.869  -7.274 -10.875  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.812  -9.561 -13.625  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.474 -10.083 -14.975  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.749 -11.587 -15.002  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.229 -12.126 -15.980  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -0.992  -9.822 -15.259  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.765  -8.317 -15.414  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.709  -8.052 -15.735  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.639  -7.783 -16.549  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.119  -9.139 -13.078  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.081  -9.589 -15.720  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.398 -10.194 -14.438  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.704 -10.326 -16.169  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.027  -7.817 -14.493  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       1.201  -8.985 -15.963  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.777  -7.391 -16.587  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       1.186  -7.592 -14.883  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -1.724  -8.534 -17.322  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -2.621  -7.547 -16.167  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.189  -6.892 -16.962  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.458 -12.264 -13.925  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.712 -13.729 -13.875  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.216 -13.978 -13.994  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.656 -14.872 -14.689  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.205 -14.292 -12.547  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -2.079 -11.802 -13.148  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.200 -14.213 -14.693  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.939 -13.477 -11.888  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.981 -14.887 -12.088  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.336 -14.909 -12.725  1.00  0.00           H  
ATOM   1010  N   THR A 416      -5.010 -13.185 -13.325  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.486 -13.368 -13.403  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.932 -13.239 -14.859  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.683 -14.050 -15.363  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.181 -12.296 -12.563  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.653 -12.313 -11.243  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.684 -12.570 -12.517  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.634 -12.466 -12.775  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.749 -14.347 -13.029  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -7.010 -11.327 -13.005  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.970 -11.532 -10.785  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.855 -13.636 -12.485  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.108 -12.111 -11.637  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.151 -12.158 -13.399  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.470 -12.227 -15.544  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.867 -12.057 -16.969  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.737 -13.402 -17.683  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.553 -13.760 -18.509  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.949 -11.031 -17.638  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.995  -9.716 -16.855  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.422 -10.785 -19.072  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.451  -9.344 -16.565  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.861 -11.585 -15.122  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.891 -11.717 -17.020  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.937 -11.407 -17.652  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.461  -9.833 -15.923  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.533  -8.933 -17.438  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.346 -11.317 -19.243  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.582  -9.727 -19.223  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -5.671 -11.138 -19.764  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.999  -9.282 -17.494  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.897 -10.099 -15.934  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.485  -8.388 -16.063  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.720 -14.155 -17.360  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.541 -15.483 -18.010  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.730 -16.375 -17.653  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -7.089 -17.273 -18.389  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.248 -16.129 -17.506  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.079 -13.850 -16.686  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.490 -15.359 -19.081  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.590 -16.320 -18.342  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.480 -17.061 -17.011  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.760 -15.463 -16.810  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.346 -16.133 -16.528  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.515 -16.963 -16.124  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.644 -16.770 -17.136  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -10.392 -17.681 -17.428  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.992 -16.531 -14.735  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.905 -16.841 -13.705  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -8.372 -16.395 -12.319  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -9.349 -15.683 -12.194  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -7.710 -16.785 -11.263  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -7.041 -15.401 -15.949  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.227 -18.003 -16.099  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -9.194 -15.469 -14.738  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.894 -17.068 -14.481  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -7.711 -17.903 -13.695  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -7.000 -16.313 -13.968  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -6.923 -17.359 -11.365  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -8.001 -16.505 -10.371  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.769 -15.589 -17.679  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.847 -15.339 -18.676  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.521 -16.094 -19.966  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.378 -16.325 -20.796  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -10.937 -13.840 -18.968  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.153 -14.869 -17.432  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.790 -15.689 -18.283  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.327 -13.299 -18.259  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.964 -13.518 -18.879  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.584 -13.646 -19.969  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.287 -16.481 -20.139  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.907 -17.224 -21.373  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.835 -18.426 -21.545  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -10.255 -18.748 -22.639  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -7.461 -17.712 -21.250  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -6.517 -16.509 -21.192  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.078 -16.999 -21.021  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -4.850 -18.140 -20.671  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -4.091 -16.179 -21.254  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.611 -16.287 -19.457  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -8.996 -16.572 -22.230  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -7.355 -18.297 -20.348  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -7.214 -18.322 -22.106  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -6.598 -15.943 -22.109  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -6.786 -15.881 -20.356  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -4.275 -15.259 -21.537  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -3.165 -16.484 -21.148  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -10.162 -19.092 -20.471  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -11.065 -20.272 -20.571  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -12.444 -19.813 -21.049  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -13.116 -20.502 -21.791  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -11.195 -20.931 -19.197  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -9.836 -21.489 -18.770  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -9.982 -22.222 -17.435  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -11.044 -22.125 -16.841  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -9.030 -22.867 -17.028  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -9.813 -18.814 -19.598  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -10.657 -20.980 -21.275  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -11.525 -20.199 -18.475  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -11.913 -21.735 -19.249  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -9.478 -22.178 -19.521  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -9.131 -20.678 -18.660  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -12.869 -18.651 -20.632  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -14.203 -18.147 -21.064  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -14.171 -17.852 -22.564  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -15.151 -18.018 -23.261  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -14.535 -16.864 -20.298  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -14.670 -17.182 -18.807  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.037 -15.907 -18.045  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.983 -14.847 -18.645  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -15.366 -16.014 -16.876  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -12.311 -18.111 -20.035  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.955 -18.895 -20.859  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.745 -16.143 -20.442  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -15.466 -16.458 -20.664  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -15.443 -17.923 -18.665  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -13.731 -17.566 -18.436  1.00  0.00           H  
ATOM   1127  N   SER A 424     -13.048 -17.416 -23.066  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -12.950 -17.113 -24.521  1.00  0.00           C  
ATOM   1129  C   SER A 424     -12.933 -18.422 -25.314  1.00  0.00           C  
ATOM   1130  O   SER A 424     -12.608 -19.469 -24.794  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -11.661 -16.334 -24.795  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -10.548 -17.211 -24.702  1.00  0.00           O  
ATOM   1133  H   SER A 424     -12.267 -17.291 -22.487  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -13.800 -16.520 -24.824  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -11.702 -15.908 -25.787  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -11.558 -15.543 -24.067  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -10.674 -17.768 -23.931  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -13.280 -18.369 -26.571  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -13.285 -19.610 -27.394  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -12.088 -19.595 -28.347  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -11.735 -18.572 -28.900  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -14.581 -19.679 -28.204  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.778 -19.575 -27.256  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -17.072 -19.789 -28.044  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -15.661 -20.644 -26.168  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -13.540 -17.513 -26.972  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -13.220 -20.472 -26.747  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -14.609 -18.861 -28.909  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -14.624 -20.617 -28.737  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -15.791 -18.596 -26.800  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -17.105 -19.101 -28.876  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -17.104 -20.802 -28.414  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -17.920 -19.613 -27.398  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.048 -21.457 -26.527  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -15.207 -20.213 -25.288  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -16.644 -21.015 -25.921  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -11.460 -20.722 -28.543  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -10.286 -20.771 -29.460  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -9.373 -19.574 -29.185  1.00  0.00           C  
ATOM   1160  O   GLY A 426      -9.205 -18.704 -30.016  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -11.760 -21.536 -28.087  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -9.738 -21.686 -29.295  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -10.627 -20.735 -30.484  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 351     -12.885   8.642 -21.121  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -12.155   7.450 -21.633  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.971   7.143 -20.714  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.896   6.091 -20.113  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -11.645   7.733 -23.048  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -11.117   6.438 -23.670  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -10.562   6.733 -25.065  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -10.604   7.885 -25.466  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -10.106   5.802 -25.708  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -13.567   9.076 -21.676  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -12.823   6.601 -21.655  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -12.453   8.119 -23.651  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -10.849   8.462 -23.005  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -10.333   6.034 -23.048  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -11.922   5.723 -23.747  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.044   8.054 -20.600  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.867   7.813 -19.720  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.347   7.490 -18.303  1.00  0.00           C  
ATOM     19  O   ALA A 352      -8.651   6.863 -17.529  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -7.990   9.067 -19.687  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.123   8.898 -21.094  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.294   6.983 -20.104  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.556   9.910 -20.054  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -7.123   8.915 -20.314  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.674   9.259 -18.674  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.533   7.914 -17.957  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.056   7.632 -16.590  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.238   6.126 -16.407  1.00  0.00           C  
ATOM     29  O   HIS A 353     -10.855   5.561 -15.402  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -12.403   8.334 -16.408  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -12.186   9.821 -16.358  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -12.304  10.624 -17.482  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -11.852  10.664 -15.328  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -12.044  11.889 -17.105  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -11.762  11.970 -15.802  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.077   8.419 -18.596  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -10.358   8.000 -15.856  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.051   8.092 -17.238  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -12.859   8.005 -15.486  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -12.537  10.324 -18.385  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -11.684  10.360 -14.305  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -12.059  12.736 -17.776  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.820   5.472 -17.370  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.030   4.001 -17.253  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.706   3.322 -16.895  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.658   2.431 -16.071  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.540   3.450 -18.586  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.121   5.949 -18.170  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.757   3.801 -16.480  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.197   4.172 -19.047  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -13.081   2.531 -18.412  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.702   3.256 -19.239  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.632   3.736 -17.508  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.314   3.112 -17.203  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.070   3.142 -15.695  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.433   2.267 -15.144  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.205   3.886 -17.919  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.692   4.456 -18.170  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.315   2.089 -17.541  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.183   4.903 -17.556  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.253   3.414 -17.725  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.396   3.887 -18.983  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.577   4.135 -15.021  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.377   4.206 -13.548  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.254   3.153 -12.875  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.868   2.533 -11.905  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -8.770   5.594 -13.043  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -7.900   6.653 -13.720  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -8.565   5.660 -11.529  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.319   8.040 -13.231  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.094   4.829 -15.480  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.341   4.016 -13.315  1.00  0.00           H  
ATOM     73  HB  ILE A 356      -9.809   5.780 -13.274  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -6.863   6.481 -13.471  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.028   6.594 -14.790  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.727   4.683 -11.100  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -7.557   5.984 -11.317  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.265   6.363 -11.101  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -8.585   7.987 -12.185  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.499   8.729 -13.360  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -9.170   8.381 -13.802  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.434   2.947 -13.388  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.345   1.933 -12.786  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.686   0.555 -12.854  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.695  -0.193 -11.897  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.664   1.909 -13.561  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.673   1.023 -12.827  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.297   1.513 -11.901  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -13.804  -0.130 -13.205  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.721   3.458 -14.172  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.537   2.188 -11.754  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.055   2.912 -13.637  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.492   1.513 -14.552  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.108   0.210 -13.973  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.448  -1.119 -14.079  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.532  -1.307 -12.873  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.635  -2.272 -12.142  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.625  -1.182 -15.367  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.444  -0.817 -16.468  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.098  -2.604 -15.567  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.102   0.827 -14.738  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.198  -1.895 -14.085  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.790  -0.502 -15.296  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.296  -1.245 -16.360  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.655  -3.286 -14.942  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.216  -2.889 -16.603  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.052  -2.642 -15.300  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.644  -0.382 -12.656  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.725  -0.489 -11.493  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.553  -0.631 -10.214  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.246  -1.429  -9.350  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.862   0.774 -11.403  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.908   0.838 -12.576  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.518  -0.335 -13.238  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.408   2.077 -12.999  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.629  -0.267 -14.319  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.521   2.143 -14.079  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.131   0.970 -14.738  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.588   0.386 -13.255  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.092  -1.354 -11.610  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.501   1.645 -11.413  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.296   0.756 -10.484  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -4.901  -1.291 -12.916  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.707   2.982 -12.493  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.328  -1.170 -14.828  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.137   3.098 -14.403  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.445   1.021 -15.571  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.609   0.130 -10.087  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.458   0.026  -8.865  1.00  0.00           C  
ATOM    130  C   THR A 360     -10.060  -1.377  -8.799  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.348  -1.892  -7.737  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.585   1.062  -8.925  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.526   0.686  -9.921  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.005   2.435  -9.260  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.848   0.764 -10.796  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.852   0.202  -7.989  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.078   1.110  -7.966  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -11.178  -0.078 -10.388  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.944   2.438  -9.058  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.173   2.651 -10.306  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -10.490   3.188  -8.657  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.252  -1.996  -9.931  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.833  -3.365  -9.942  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.731  -4.386  -9.664  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.949  -5.395  -9.021  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.439  -3.648 -11.318  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.848  -5.121 -11.393  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.219  -5.477 -12.834  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -12.915  -6.840 -12.860  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -13.724  -7.008 -11.618  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.011  -1.560 -10.774  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.600  -3.441  -9.186  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.306  -3.023 -11.469  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.707  -3.439 -12.085  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.023  -5.739 -11.072  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.697  -5.292 -10.749  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.884  -4.725 -13.232  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.323  -5.519 -13.436  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -13.563  -6.896 -13.722  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.173  -7.622 -12.915  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.319  -6.166 -11.475  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.328  -7.849 -11.710  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -13.089  -7.128 -10.804  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.552  -4.141 -10.163  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.437  -5.103  -9.954  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.509  -4.616  -8.836  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.294  -5.302  -7.857  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.647  -5.233 -11.257  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.497  -5.949 -12.278  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -7.465  -7.346 -12.361  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -8.321  -5.216 -13.140  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -8.257  -8.010 -13.305  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -9.113  -5.879 -14.084  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.081  -7.277 -14.167  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.862  -7.932 -15.096  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.405  -3.331 -10.695  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.844  -6.067  -9.687  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.394  -4.247 -11.624  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.744  -5.797 -11.078  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -6.830  -7.912 -11.695  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -8.345  -4.138 -13.077  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -8.232  -9.088 -13.369  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -9.751  -5.314 -14.749  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.363  -8.683 -15.426  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.947  -3.447  -8.975  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -5.024  -2.934  -7.920  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.784  -2.754  -6.604  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.193  -2.581  -5.557  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.444  -1.580  -8.351  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.310  -1.784  -9.364  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.479  -3.010  -8.982  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.904  -1.984 -10.758  1.00  0.00           C  
ATOM    193  H   LEU A 363      -6.125  -2.909  -9.776  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.221  -3.639  -7.773  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.225  -0.986  -8.804  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -4.060  -1.064  -7.484  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.675  -0.910  -9.368  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.249  -2.972  -7.927  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.041  -3.906  -9.195  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.561  -3.014  -9.550  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.589  -2.817 -10.742  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.431  -1.089 -11.053  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -3.110  -2.183 -11.462  1.00  0.00           H  
ATOM    204  N   ASP A 364      -7.087  -2.783  -6.643  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.867  -2.600  -5.387  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.513  -1.239  -4.790  1.00  0.00           C  
ATOM    207  O   ASP A 364      -7.189  -1.121  -3.624  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.506  -3.706  -4.392  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.955  -5.059  -4.946  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.741  -5.064  -5.880  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.506  -6.067  -4.427  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.551  -2.915  -7.495  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.924  -2.637  -5.607  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.438  -3.716  -4.237  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -8.005  -3.519  -3.451  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.562  -0.213  -5.592  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.219   1.147  -5.091  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.371   2.110  -5.378  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.446   1.709  -5.782  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.961   1.642  -5.807  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.128   1.451  -7.315  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.750   0.844  -5.322  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.025   2.212  -8.051  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.820  -0.347  -6.529  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -7.037   1.107  -4.028  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.814   2.689  -5.590  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -6.062   0.400  -7.554  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -7.092   1.830  -7.622  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -5.071  -0.137  -5.003  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -4.038   0.746  -6.127  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.287   1.359  -4.493  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -4.063   1.926  -7.651  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -5.064   1.972  -9.103  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.171   3.273  -7.918  1.00  0.00           H  
ATOM    235  N   ASP A 366      -8.149   3.379  -5.179  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.222   4.375  -5.447  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.936   5.060  -6.782  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.862   4.935  -7.337  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.249   5.421  -4.330  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.454   4.724  -2.982  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.937   3.604  -2.983  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -9.125   5.324  -1.972  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.272   3.678  -4.860  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.177   3.873  -5.496  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.314   5.959  -4.318  1.00  0.00           H  
ATOM    246  HB3 ASP A 366     -10.061   6.111  -4.504  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.886   5.780  -7.308  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.662   6.465  -8.611  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.542   7.496  -8.463  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.646   7.577  -9.280  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.949   7.168  -9.046  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.038   6.123  -9.300  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.294   6.816  -9.831  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.322   8.036  -9.821  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.205   6.116 -10.240  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.747   5.867  -6.847  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.381   5.738  -9.353  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.271   7.843  -8.268  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.767   7.725  -9.953  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.686   5.406 -10.026  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.271   5.614  -8.376  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.593   8.287  -7.431  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.542   9.325  -7.226  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.151   8.685  -7.275  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.210   9.271  -7.773  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.746   9.990  -5.864  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.062  10.772  -5.870  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.626  10.937  -6.940  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.483  11.191  -4.805  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.330   8.206  -6.793  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.620  10.071  -8.003  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.781   9.233  -5.095  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.927  10.666  -5.667  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.006   7.494  -6.761  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.667   6.836  -6.785  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.419   6.230  -8.167  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.393   6.452  -8.777  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.616   5.731  -5.727  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.230   5.129  -5.693  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.842   4.209  -6.675  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.333   5.490  -4.681  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.558   3.650  -6.645  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.048   4.930  -4.649  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.661   4.011  -5.632  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.774   7.034  -6.363  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.904   7.571  -6.574  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.849   6.149  -4.759  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.337   4.965  -5.971  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.532   3.931  -7.458  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.631   6.198  -3.922  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.260   2.941  -7.402  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.358   5.209  -3.868  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.329   3.579  -5.608  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.351   5.466  -8.667  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.165   4.851 -10.010  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.826   5.945 -11.025  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.957   5.785 -11.859  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.454   4.142 -10.429  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.173   5.300  -8.160  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.357   4.135  -9.970  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.286   4.554  -9.877  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.370   3.086 -10.218  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -6.617   4.286 -11.487  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.509   7.055 -10.963  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.228   8.159 -11.925  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.726   8.434 -11.969  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.152   8.610 -13.020  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.959   9.429 -11.484  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.258   9.093 -11.019  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.069  10.391 -12.669  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.209   7.160 -10.286  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.569   7.872 -12.909  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.402   9.907 -10.693  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.330   9.380 -10.106  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.909   9.850 -13.589  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.054  10.836 -12.680  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.325  11.168 -12.572  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.081   8.486 -10.836  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.617   8.762 -10.832  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.892   7.706 -11.668  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.145   7.964 -12.246  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.093   8.736  -9.394  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.065   9.500  -8.493  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -0.979   7.289  -8.909  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.559   8.350  -9.991  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.438   9.739 -11.263  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.121   9.207  -9.357  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -2.479  10.335  -9.039  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.862   8.840  -8.184  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.539   9.863  -7.622  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.469   6.635  -9.613  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.064   7.017  -8.830  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.450   7.196  -7.942  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.435   6.523 -11.753  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.781   5.466 -12.568  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.171   5.667 -14.031  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.342   5.631 -14.919  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.240   4.086 -12.086  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.767   3.854 -10.645  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.531   4.626 -10.390  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.844   4.333  -9.669  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.281   6.335 -11.296  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.292   5.547 -12.470  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.318   4.035 -12.122  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.823   3.326 -12.729  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.591   2.799 -10.490  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.272   4.336 -11.122  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.342   5.686 -10.472  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.897   4.400  -9.399  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.576   4.922 -10.202  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.329   3.479  -9.220  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.389   4.937  -8.898  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.430   5.903 -14.286  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.874   6.132 -15.687  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.440   7.536 -16.107  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.218   7.814 -17.269  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.398   6.022 -15.764  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.878   6.543 -17.119  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.811   4.559 -15.601  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.078   5.945 -13.552  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.422   5.398 -16.338  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.842   6.612 -14.974  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.241   6.153 -17.900  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.895   6.221 -17.290  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.837   7.622 -17.126  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.992   3.922 -15.898  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.060   4.367 -14.569  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.670   4.354 -16.224  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.312   8.418 -15.154  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.885   9.809 -15.463  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.419   9.795 -15.897  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.030  10.450 -16.843  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.036  10.670 -14.206  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.501  11.080 -14.038  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.942  11.902 -15.251  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.077  12.414 -15.941  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.138  12.007 -15.468  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.494   8.161 -14.226  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.497  10.212 -16.257  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.722  10.102 -13.343  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.422  11.553 -14.296  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.117  10.195 -13.959  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.609  11.672 -13.141  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.394   9.046 -15.206  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.837   8.974 -15.565  1.00  0.00           C  
ATOM    386  C   GLU A 376       1.990   8.289 -16.923  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.900   8.576 -17.676  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.577   8.166 -14.499  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.573   8.943 -13.183  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.615  10.061 -13.248  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.405  10.053 -14.177  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.604  10.906 -12.368  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.054   8.525 -14.449  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.248   9.972 -15.614  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.082   7.217 -14.358  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.596   7.997 -14.814  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       1.595   9.372 -13.020  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       2.811   8.273 -12.370  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.105   7.386 -17.245  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.200   6.686 -18.556  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.081   5.174 -18.344  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.595   4.389 -19.114  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.376   7.171 -16.625  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.402   7.023 -19.202  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.152   6.910 -19.015  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.404   4.761 -17.307  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.252   3.300 -17.052  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.235   2.949 -16.997  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.824   2.880 -15.939  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.907   2.942 -15.716  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.376   3.283 -15.764  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.799   4.594 -15.517  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.315   2.287 -16.055  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.163   4.909 -15.561  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.679   2.602 -16.099  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.103   3.913 -15.852  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.005   5.410 -16.699  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.726   2.743 -17.847  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.433   3.500 -14.921  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.789   1.884 -15.532  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.074   5.362 -15.293  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.988   1.275 -16.244  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.489   5.921 -15.371  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.404   1.833 -16.323  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.154   4.157 -15.886  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.847   2.739 -18.130  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.300   2.404 -18.136  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.491   0.892 -18.280  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.602   0.404 -18.346  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.980   3.116 -19.305  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.594   2.500 -20.525  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.355   2.813 -18.973  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.747   2.732 -17.211  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -5.052   3.051 -19.192  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.681   4.153 -19.314  1.00  0.00           H  
ATOM    436  HG  SER A 379      -2.757   2.053 -20.380  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.425   0.143 -18.331  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.568  -1.333 -18.472  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.849  -2.028 -17.317  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.799  -1.600 -16.880  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.950  -1.782 -19.798  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.525  -1.038 -20.864  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.217  -3.273 -20.007  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.534   0.547 -18.277  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.615  -1.597 -18.456  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.885  -1.611 -19.774  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.443  -0.862 -20.642  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.740  -3.668 -19.150  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.821  -3.409 -20.893  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.278  -3.793 -20.129  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.398  -3.103 -16.822  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.732  -3.822 -15.704  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.355  -4.294 -16.171  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.566  -4.425 -15.390  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.577  -5.030 -15.291  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.902  -4.549 -14.695  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.690  -5.749 -14.167  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.624  -3.579 -13.545  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.240  -3.440 -17.192  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.620  -3.154 -14.862  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.775  -5.644 -16.157  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.040  -5.610 -14.555  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.480  -4.048 -15.457  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.131  -6.656 -14.350  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -4.851  -5.636 -13.105  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.643  -5.805 -14.672  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.568  -3.579 -13.321  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.929  -2.584 -13.833  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.178  -3.887 -12.671  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.209  -4.545 -17.444  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.109  -5.003 -17.964  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.189  -4.019 -17.526  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.158  -4.388 -16.900  1.00  0.00           O  
ATOM    474  CB  GLU A 382       1.063  -5.069 -19.492  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.335  -6.343 -19.925  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.334  -6.439 -21.451  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.823  -5.516 -22.084  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.154  -7.434 -21.963  1.00  0.00           O  
ATOM    479  H   GLU A 382      -0.965  -4.430 -18.058  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.333  -5.981 -17.566  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.536  -4.206 -19.874  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       2.069  -5.079 -19.883  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.838  -7.204 -19.511  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.682  -6.315 -19.566  1.00  0.00           H  
ATOM    485  N   GLU A 383       2.029  -2.765 -17.843  1.00  0.00           N  
ATOM    486  CA  GLU A 383       3.047  -1.763 -17.427  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.081  -1.708 -15.901  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.130  -1.706 -15.288  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.664  -0.388 -17.980  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.452  -0.488 -19.492  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.203   0.909 -20.064  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       2.051   1.831 -19.280  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.168   1.033 -21.278  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.236  -2.481 -18.344  1.00  0.00           H  
ATOM    495  HA  GLU A 383       4.017  -2.050 -17.805  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.752  -0.053 -17.510  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.455   0.317 -17.773  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       3.332  -0.914 -19.951  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.599  -1.117 -19.695  1.00  0.00           H  
ATOM    500  N   LEU A 384       1.932  -1.665 -15.285  1.00  0.00           N  
ATOM    501  CA  LEU A 384       1.870  -1.611 -13.798  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.592  -2.825 -13.204  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.127  -2.766 -12.114  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.404  -1.632 -13.360  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.059  -0.330 -12.633  1.00  0.00           C  
ATOM    506  CD1 LEU A 384       0.020   0.823 -13.636  1.00  0.00           C  
ATOM    507  CD2 LEU A 384      -1.311  -0.472 -11.969  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.102  -1.668 -15.805  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.338  -0.704 -13.449  1.00  0.00           H  
ATOM    510  HB2 LEU A 384      -0.229  -1.734 -14.230  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.238  -2.467 -12.697  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.806  -0.128 -11.882  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.358   0.465 -14.582  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.627   1.603 -13.261  1.00  0.00           H  
ATOM    515 HD13 LEU A 384       1.017   1.218 -13.771  1.00  0.00           H  
ATOM    516 HD21 LEU A 384      -1.986  -0.979 -12.643  1.00  0.00           H  
ATOM    517 HD22 LEU A 384      -1.212  -1.045 -11.059  1.00  0.00           H  
ATOM    518 HD23 LEU A 384      -1.702   0.507 -11.737  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.606  -3.926 -13.906  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.289  -5.140 -13.371  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.664  -5.293 -14.023  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.631  -5.653 -13.381  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.441  -6.376 -13.678  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.165  -3.956 -14.782  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.407  -5.045 -12.301  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.452  -6.068 -13.985  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.904  -6.942 -14.472  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.366  -6.992 -12.793  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.759  -5.025 -15.293  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.068  -5.159 -15.992  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.969  -3.981 -15.615  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.179  -4.090 -15.620  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.835  -5.175 -17.505  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.756  -6.184 -17.837  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       4.365  -7.132 -16.881  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       4.149  -6.173 -19.098  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.367  -8.066 -17.188  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       3.151  -7.106 -19.404  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       2.761  -8.053 -18.449  1.00  0.00           C  
ATOM    540  OH  TYR A 386       1.778  -8.973 -18.750  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.966  -4.740 -15.792  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.542  -6.082 -15.692  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.523  -4.194 -17.832  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.751  -5.447 -18.007  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       4.833  -7.142 -15.908  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       4.447  -5.443 -19.835  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       3.067  -8.795 -16.451  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       2.683  -7.097 -20.376  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.031  -9.425 -19.559  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.393  -2.859 -15.277  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.226  -1.686 -14.888  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.965  -2.016 -13.591  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.413  -2.618 -12.692  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.326  -0.467 -14.673  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.481  -0.673 -13.414  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.191   0.783 -14.506  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.415  -2.792 -15.269  1.00  0.00           H  
ATOM    558  HA  VAL A 387       7.941  -1.477 -15.669  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.677  -0.344 -15.526  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.238  -1.721 -13.310  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.038  -0.347 -12.549  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.570  -0.098 -13.494  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       7.941   0.606 -13.748  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.676   1.014 -15.443  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.569   1.615 -14.208  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.245  -1.626 -13.495  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.060  -1.897 -12.308  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.629  -1.066 -11.100  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.929  -0.079 -11.215  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.466  -1.494 -12.731  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.258  -0.493 -13.811  1.00  0.00           C  
ATOM    572  CD  PRO A 388       9.997  -0.896 -14.528  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.060  -2.942 -12.045  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.989  -1.066 -11.888  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.000  -2.361 -13.087  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.155   0.491 -13.380  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.100  -0.511 -14.478  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.459  -0.023 -14.868  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.227  -1.529 -15.372  1.00  0.00           H  
ATOM    580  N   MET A 389      10.043  -1.484  -9.943  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.671  -0.759  -8.695  1.00  0.00           C  
ATOM    582  C   MET A 389      10.140   0.698  -8.773  1.00  0.00           C  
ATOM    583  O   MET A 389       9.342   1.614  -8.781  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.331  -1.445  -7.498  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.921  -0.732  -6.209  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.399  -0.110  -5.369  1.00  0.00           S  
ATOM    587  CE  MET A 389      11.102   1.649  -5.664  1.00  0.00           C  
ATOM    588  H   MET A 389      10.591  -2.294  -9.903  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.598  -0.784  -8.573  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.014  -2.478  -7.455  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.405  -1.404  -7.606  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.267   0.094  -6.446  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.405  -1.426  -5.563  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.433   1.767  -6.502  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.654   2.090  -4.784  1.00  0.00           H  
ATOM    596  HE3 MET A 389      12.040   2.141  -5.883  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.425   0.920  -8.817  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.939   2.320  -8.879  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.105   3.146  -9.861  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.607   4.203  -9.528  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.397   2.314  -9.346  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.268   1.610  -8.304  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.740   1.735  -8.707  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.608   0.951  -7.720  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      18.011   0.907  -8.220  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.054   0.169  -8.798  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.880   2.766  -7.897  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.471   1.794 -10.289  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.737   3.333  -9.469  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.119   2.070  -7.339  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.995   0.567  -8.253  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.877   1.336  -9.700  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.029   2.774  -8.693  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.585   1.437  -6.755  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.227  -0.055  -7.625  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.012   0.980  -9.256  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.548   1.701  -7.814  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.452   0.009  -7.937  1.00  0.00           H  
ATOM    619  N   GLU A 391      10.949   2.679 -11.070  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.152   3.450 -12.063  1.00  0.00           C  
ATOM    621  C   GLU A 391       8.820   3.838 -11.429  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.299   4.914 -11.654  1.00  0.00           O  
ATOM    623  CB  GLU A 391       9.903   2.589 -13.302  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.117   2.668 -14.231  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.786   1.990 -15.561  1.00  0.00           C  
ATOM    626  OE1 GLU A 391       9.611   1.827 -15.844  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      11.713   1.646 -16.277  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.354   1.826 -11.322  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.691   4.343 -12.344  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.743   1.565 -13.003  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.029   2.952 -13.823  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      11.370   3.703 -14.406  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      11.957   2.166 -13.771  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.266   2.965 -10.640  1.00  0.00           N  
ATOM    635  CA  LEU A 392       6.964   3.274  -9.986  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.205   4.155  -8.757  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.521   5.136  -8.541  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.290   1.970  -9.559  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.873   1.187 -10.806  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.104  -0.067 -10.390  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.979   2.066 -11.684  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.706   2.102 -10.482  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.326   3.796 -10.683  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.982   1.379  -8.979  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.416   2.192  -8.964  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.753   0.902 -11.362  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.140  -0.172  -9.316  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.075   0.017 -10.709  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.553  -0.935 -10.851  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.351   2.681 -11.057  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.597   2.700 -12.305  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.362   1.440 -12.310  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.172   3.812  -7.952  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.458   4.627  -6.735  1.00  0.00           C  
ATOM    655  C   LEU A 393       8.939   6.019  -7.148  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.748   6.987  -6.439  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.543   3.937  -5.908  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.844   4.768  -4.659  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.776   3.870  -3.423  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.245   5.370  -4.774  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.711   3.017  -8.145  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.559   4.718  -6.145  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.201   2.956  -5.615  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.441   3.841  -6.502  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.116   5.560  -4.569  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       9.293   2.939  -3.681  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.776   3.670  -3.068  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.212   4.367  -2.648  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.589   5.289  -5.796  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.215   6.410  -4.487  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.922   4.835  -4.124  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.565   6.129  -8.287  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.058   7.461  -8.738  1.00  0.00           C  
ATOM    674  C   GLU A 394       8.896   8.268  -9.312  1.00  0.00           C  
ATOM    675  O   GLU A 394       8.944   9.480  -9.371  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.129   7.275  -9.815  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.342   6.568  -9.210  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.472   6.529 -10.240  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.218   6.868 -11.384  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.575   6.161  -9.869  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.712   5.336  -8.845  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.480   7.991  -7.897  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      10.730   6.679 -10.622  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.428   8.241 -10.195  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.670   7.105  -8.334  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.071   5.560  -8.935  1.00  0.00           H  
ATOM    687  N   ILE A 395       7.861   7.603  -9.745  1.00  0.00           N  
ATOM    688  CA  ILE A 395       6.689   8.320 -10.328  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.512   9.681  -9.655  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.133  10.647 -10.288  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.428   7.480 -10.122  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.472   6.269 -11.055  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.194   8.326 -10.440  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.135   5.526 -10.997  1.00  0.00           C  
ATOM    695  H   ILE A 395       7.854   6.623  -9.700  1.00  0.00           H  
ATOM    696  HA  ILE A 395       6.851   8.466 -11.383  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.382   7.144  -9.097  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       5.655   6.603 -12.065  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.265   5.606 -10.746  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       4.382   8.920 -11.322  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       3.349   7.677 -10.618  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       3.978   8.977  -9.606  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.431   6.095 -10.408  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       3.749   5.404 -11.999  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.281   4.556 -10.546  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.779   9.774  -8.384  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.620  11.083  -7.690  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.137  10.971  -6.254  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.278  11.272  -5.969  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.141  11.477  -7.673  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.980  12.806  -6.929  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.494  13.155  -6.823  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.682  12.331  -7.210  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       3.195  14.241  -6.358  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.085   8.991  -7.880  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.185  11.837  -8.214  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.786  11.587  -8.686  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.568  10.711  -7.171  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.401  12.716  -5.938  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.496  13.585  -7.470  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.304  10.543  -5.344  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.749  10.416  -3.927  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.139   9.158  -3.309  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.675   9.165  -2.187  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.387  10.307  -5.594  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.825  10.351  -3.891  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.422  11.280  -3.371  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.141   8.078  -4.036  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.565   6.815  -3.493  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.588   6.146  -2.572  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.779   6.342  -2.708  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.215   5.875  -4.647  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.194   6.557  -5.561  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.811   5.610  -6.700  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.945   6.913  -4.752  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.523   8.099  -4.937  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.670   7.042  -2.930  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.107   5.647  -5.210  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.794   4.962  -4.253  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.625   7.458  -5.972  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.694   5.106  -7.061  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.102   4.879  -6.338  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.366   6.176  -7.504  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.530   6.016  -4.317  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.209   7.605  -3.966  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.213   7.370  -5.402  1.00  0.00           H  
ATOM    747  N   ASP A 399       6.134   5.364  -1.629  1.00  0.00           N  
ATOM    748  CA  ASP A 399       7.086   4.693  -0.698  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.561   3.370  -1.300  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.975   2.848  -2.228  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.391   4.421   0.638  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.759   5.713   1.158  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       6.193   6.773   0.737  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.853   5.622   1.970  1.00  0.00           O  
ATOM    755  H   ASP A 399       5.170   5.222  -1.531  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.936   5.337  -0.532  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.623   3.674   0.498  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       7.115   4.061   1.353  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.626   2.831  -0.776  1.00  0.00           N  
ATOM    760  CA  GLU A 400       9.160   1.544  -1.306  1.00  0.00           C  
ATOM    761  C   GLU A 400       8.116   0.433  -1.156  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.907  -0.350  -2.061  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.422   1.162  -0.530  1.00  0.00           C  
ATOM    764  CG  GLU A 400      11.642   1.283  -1.446  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.444  -0.020  -1.401  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.354  -0.714  -0.402  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.133  -0.301  -2.367  1.00  0.00           O  
ATOM    768  H   GLU A 400       9.078   3.278  -0.032  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.407   1.663  -2.352  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.540   1.823   0.315  1.00  0.00           H  
ATOM    771  HB3 GLU A 400      10.335   0.144  -0.181  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.316   1.470  -2.458  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      12.264   2.100  -1.111  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.451   0.353   0.010  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.437  -0.678   0.265  1.00  0.00           C  
ATOM    776  C   PRO A 401       5.188  -0.478  -0.598  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.630  -1.421  -1.122  1.00  0.00           O  
ATOM    778  CB  PRO A 401       6.101  -0.496   1.744  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.446   0.924   2.035  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.626   1.253   1.166  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.824  -1.672   0.113  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       5.051  -0.693   1.904  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.692  -1.179   2.337  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.606   1.560   1.798  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.700   1.030   3.080  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.596   2.291   0.872  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.550   1.053   1.688  1.00  0.00           H  
ATOM    788  N   THR A 402       4.746   0.739  -0.756  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.538   0.983  -1.594  1.00  0.00           C  
ATOM    790  C   THR A 402       3.797   0.457  -3.006  1.00  0.00           C  
ATOM    791  O   THR A 402       2.959  -0.184  -3.605  1.00  0.00           O  
ATOM    792  CB  THR A 402       3.245   2.485  -1.655  1.00  0.00           C  
ATOM    793  OG1 THR A 402       3.106   2.991  -0.336  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.950   2.723  -2.436  1.00  0.00           C  
ATOM    795  H   THR A 402       5.211   1.491  -0.332  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.692   0.465  -1.166  1.00  0.00           H  
ATOM    797  HB  THR A 402       4.059   2.990  -2.152  1.00  0.00           H  
ATOM    798  HG1 THR A 402       3.939   2.860   0.122  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.388   1.802  -2.491  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.361   3.475  -1.935  1.00  0.00           H  
ATOM    801 HG23 THR A 402       2.187   3.058  -3.436  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.957   0.725  -3.539  1.00  0.00           N  
ATOM    803  CA  VAL A 403       5.278   0.242  -4.912  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.212  -1.286  -4.940  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.484  -1.872  -5.716  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.687   0.700  -5.295  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.878   0.552  -6.805  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.874   2.165  -4.897  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.619   1.245  -3.036  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.563   0.648  -5.613  1.00  0.00           H  
ATOM    811  HB  VAL A 403       7.416   0.091  -4.779  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.941   0.746  -7.307  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       7.621   1.259  -7.144  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.207  -0.451  -7.030  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.937   2.561  -4.532  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.620   2.234  -4.119  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       7.195   2.733  -5.756  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.972  -1.936  -4.101  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.959  -3.425  -4.079  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.517  -3.929  -3.971  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.103  -4.813  -4.694  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.765  -3.922  -2.876  1.00  0.00           C  
ATOM    823  CG  GLU A 404       8.221  -3.474  -3.018  1.00  0.00           C  
ATOM    824  CD  GLU A 404       9.041  -4.028  -1.851  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.441  -4.554  -0.928  1.00  0.00           O  
ATOM    826  OE2 GLU A 404      10.255  -3.917  -1.900  1.00  0.00           O  
ATOM    827  H   GLU A 404       6.553  -1.441  -3.486  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.403  -3.802  -4.988  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.347  -3.511  -1.969  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.722  -5.001  -2.836  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.623  -3.845  -3.949  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       8.268  -2.395  -3.010  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.749  -3.379  -3.069  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.337  -3.832  -2.915  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.546  -3.492  -4.178  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.684  -4.236  -4.602  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.702  -3.128  -1.713  1.00  0.00           C  
ATOM    838  H   ALA A 405       4.101  -2.669  -2.493  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.318  -4.898  -2.757  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.943  -2.441  -2.058  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       2.462  -2.585  -1.172  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.252  -3.864  -1.063  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.831  -2.373  -4.780  1.00  0.00           N  
ATOM    844  CA  LEU A 406       1.096  -1.983  -6.016  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.471  -2.934  -7.155  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.626  -3.390  -7.899  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.471  -0.550  -6.398  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.575  -0.075  -7.542  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -0.889  -0.131  -7.100  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.942   1.364  -7.913  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.529  -1.789  -4.419  1.00  0.00           H  
ATOM    852  HA  LEU A 406       0.030  -2.042  -5.834  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       1.338   0.096  -5.544  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.504  -0.522  -6.714  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.715  -0.715  -8.401  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -0.952   0.068  -6.040  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.458   0.613  -7.640  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.291  -1.111  -7.307  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.262   1.893  -7.028  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.743   1.356  -8.637  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.079   1.858  -8.337  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.732  -3.239  -7.295  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.156  -4.162  -8.383  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.606  -5.561  -8.101  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.002  -6.185  -8.951  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.684  -4.213  -8.443  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.227  -2.809  -8.716  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.752  -2.862  -8.813  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.320  -3.276  -7.498  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.884  -4.446  -7.372  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.306  -5.377  -6.664  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       9.028  -4.684  -7.954  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.399  -2.863  -6.683  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.769  -3.809  -9.327  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       5.069  -4.571  -7.501  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.992  -4.879  -9.237  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.821  -2.440  -9.647  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.939  -2.149  -7.911  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.041  -3.575  -9.570  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.130  -1.885  -9.075  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.270  -2.670  -6.730  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.429  -5.195  -6.220  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.738  -6.274  -6.568  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       9.471  -3.970  -8.496  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.461  -5.581  -7.858  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.811  -6.059  -6.912  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.297  -7.417  -6.575  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.883  -7.580  -7.136  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.565  -8.570  -7.764  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.263  -7.589  -5.055  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.920  -9.041  -4.717  1.00  0.00           C  
ATOM    892  CD  GLU A 408       3.053  -9.954  -5.192  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       4.170  -9.474  -5.294  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       2.783 -11.116  -5.447  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.301  -5.538  -6.242  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.945  -8.165  -7.006  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.230  -7.340  -4.641  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.512  -6.935  -4.635  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.798  -9.144  -3.649  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       1.002  -9.319  -5.213  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.033  -6.615  -6.915  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.359  -6.714  -7.436  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.330  -6.751  -8.965  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.022  -7.529  -9.589  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.163  -5.498  -6.976  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.257  -5.493  -5.449  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.196  -4.371  -5.002  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.032  -4.141  -3.539  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.880  -4.666  -2.698  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.374  -5.853  -2.923  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.233  -4.006  -1.629  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.311  -5.825  -6.406  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.822  -7.614  -7.061  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.672  -4.595  -7.308  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.157  -5.542  -7.398  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.642  -6.443  -5.109  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.276  -5.331  -5.029  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.958  -3.465  -5.539  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.217  -4.653  -5.210  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.289  -3.594  -3.209  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.103  -6.359  -3.743  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.025  -6.255  -2.279  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -3.854  -3.097  -1.455  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -4.883  -4.408  -0.984  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.536  -5.912  -9.572  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.465  -5.901 -11.059  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.319  -7.336 -11.570  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.207  -7.872 -12.204  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.741  -5.071 -11.506  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.015  -5.292  -9.050  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.369  -5.467 -11.459  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.619  -5.700 -11.534  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.900  -4.262 -10.808  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.555  -4.667 -12.490  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.791  -7.964 -11.295  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.985  -9.365 -11.762  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.179 -10.226 -11.268  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.853 -10.878 -12.040  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.300  -9.913 -11.204  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.473  -9.138 -11.807  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.473  -9.314 -13.327  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.737  -8.681 -13.913  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.939  -9.307 -13.293  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.494  -7.518 -10.779  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.013  -9.385 -12.843  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.310  -9.802 -10.130  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.391 -10.959 -11.458  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.373  -8.090 -11.565  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.400  -9.515 -11.401  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.451 -10.366 -13.568  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.602  -8.830 -13.745  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.758  -8.841 -14.981  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       4.738  -7.621 -13.707  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.644 -10.090 -12.676  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.565  -9.671 -14.042  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.449  -8.599 -12.729  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.426 -10.227  -9.985  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.553 -11.040  -9.449  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.788 -10.805 -10.315  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.454 -11.734 -10.732  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.850 -10.618  -8.008  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.716 -11.088  -7.093  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.153 -11.827  -7.513  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.688 -10.688  -5.852  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.126  -9.690  -9.379  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.287 -12.086  -9.474  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.931  -9.543  -7.958  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.779 -11.064  -7.688  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.389 -10.091  -5.514  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.033 -10.982  -5.258  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.094  -9.570 -10.600  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.277  -9.276 -11.451  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.994  -9.767 -12.869  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.870 -10.248 -13.561  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.531  -7.768 -11.470  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.537  -8.837 -10.262  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.143  -9.787 -11.055  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.587  -7.244 -11.483  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.098  -7.510 -12.352  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.088  -7.485 -10.588  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.768  -9.654 -13.303  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.413 -10.118 -14.671  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.640 -11.628 -14.767  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.110 -12.133 -15.768  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -0.940  -9.805 -14.946  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.771  -8.307 -15.207  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.640  -8.038 -15.733  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.798  -7.849 -16.245  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.078  -9.269 -12.723  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.032  -9.613 -15.397  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.347 -10.090 -14.090  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.609 -10.360 -15.812  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -0.923  -7.763 -14.287  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       0.921  -8.819 -16.425  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.661  -7.085 -16.239  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       1.335  -8.024 -14.906  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -2.073  -8.684 -16.873  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -2.677  -7.474 -15.741  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.370  -7.067 -16.854  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.309 -12.353 -13.734  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.506 -13.829 -13.768  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.002 -14.144 -13.744  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.453 -15.110 -14.328  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.832 -14.463 -12.549  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.931 -11.926 -12.935  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.068 -14.230 -14.671  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.809 -14.706 -12.790  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.361 -15.364 -12.274  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.852 -13.767 -11.724  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.777 -13.335 -13.075  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.244 -13.587 -13.018  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.813 -13.600 -14.437  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.671 -14.396 -14.764  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.919 -12.479 -12.207  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.362 -12.443 -10.900  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.420 -12.751 -12.116  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.395 -12.561 -12.613  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.428 -14.541 -12.547  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.759 -11.530 -12.694  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.791 -13.123 -10.376  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.583 -13.715 -11.657  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.890 -11.983 -11.519  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.846 -12.748 -13.109  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.341 -12.727 -15.285  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.855 -12.695 -16.684  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.954 -14.126 -17.217  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.929 -14.501 -17.836  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.900 -11.886 -17.563  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.733 -10.480 -16.983  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.468 -11.787 -18.981  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.106  -9.909 -16.618  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.648 -12.094 -15.002  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.833 -12.237 -16.697  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.938 -12.377 -17.596  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.118 -10.527 -16.097  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.262  -9.842 -17.716  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.496 -11.459 -18.935  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -5.889 -11.077 -19.552  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.420 -12.757 -19.456  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.754  -9.950 -17.482  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.538 -10.491 -15.818  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -6.996  -8.884 -16.300  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.952 -14.927 -16.976  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.992 -16.335 -17.463  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.102 -17.089 -16.729  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -7.678 -18.025 -17.247  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.648 -17.011 -17.190  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.177 -14.606 -16.470  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.192 -16.343 -18.525  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.909 -16.640 -17.887  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.751 -18.080 -17.311  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.332 -16.792 -16.181  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.409 -16.687 -15.525  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.484 -17.380 -14.760  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -9.835 -17.101 -15.420  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -10.737 -17.913 -15.378  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.500 -16.862 -13.320  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.191 -17.245 -12.627  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.165 -16.649 -11.218  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.865 -15.697 -10.935  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -6.381 -17.173 -10.316  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.934 -15.927 -15.124  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.295 -18.443 -14.758  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -8.605 -15.787 -13.325  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -9.332 -17.301 -12.789  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -7.118 -18.320 -12.565  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -6.358 -16.860 -13.196  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -5.817 -17.940 -10.545  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -6.357 -16.798  -9.411  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.982 -15.958 -16.033  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.274 -15.630 -16.697  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.539 -16.641 -17.813  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -12.663 -16.836 -18.233  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.201 -14.222 -17.291  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.241 -15.316 -16.057  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.073 -15.676 -15.972  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.243 -13.782 -17.056  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.320 -14.276 -18.362  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -11.989 -13.613 -16.871  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.514 -17.288 -18.296  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -10.709 -18.288 -19.383  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -11.760 -19.311 -18.947  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -12.542 -19.789 -19.744  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.386 -19.003 -19.662  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.368 -17.999 -20.208  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.031 -18.705 -20.445  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -6.813 -19.795 -19.956  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -6.122 -18.125 -21.179  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.616 -17.118 -17.942  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -11.044 -17.786 -20.279  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -9.010 -19.434 -18.747  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -9.546 -19.785 -20.389  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -8.730 -17.592 -21.141  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.232 -17.199 -19.495  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -6.298 -17.245 -21.573  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -5.263 -18.569 -21.336  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -11.783 -19.650 -17.686  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -12.783 -20.640 -17.200  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -14.193 -20.075 -17.389  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -15.125 -20.792 -17.693  1.00  0.00           O  
ATOM   1101  CB  GLU A 422     -12.541 -20.923 -15.716  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -11.172 -21.582 -15.539  1.00  0.00           C  
ATOM   1103  CD  GLU A 422     -11.144 -22.909 -16.298  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422     -12.209 -23.395 -16.643  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422     -10.058 -23.419 -16.521  1.00  0.00           O  
ATOM   1106  H   GLU A 422     -11.143 -19.252 -17.061  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -12.685 -21.558 -17.761  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422     -12.567 -19.994 -15.164  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -13.309 -21.584 -15.344  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -10.405 -20.928 -15.927  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422     -10.992 -21.763 -14.489  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -14.355 -18.792 -17.211  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -15.703 -18.180 -17.381  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -16.138 -18.306 -18.844  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -17.308 -18.428 -19.144  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -15.645 -16.702 -16.992  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -15.329 -16.581 -15.500  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -15.342 -15.106 -15.094  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.413 -14.268 -15.979  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -15.281 -14.837 -13.906  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -13.590 -18.230 -16.967  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -16.413 -18.692 -16.749  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -14.873 -16.207 -17.564  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -16.598 -16.237 -17.197  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -16.073 -17.117 -14.930  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -14.353 -16.999 -15.303  1.00  0.00           H  
ATOM   1127  N   SER A 424     -15.203 -18.278 -19.754  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -15.563 -18.396 -21.194  1.00  0.00           C  
ATOM   1129  C   SER A 424     -16.362 -19.682 -21.416  1.00  0.00           C  
ATOM   1130  O   SER A 424     -17.236 -19.743 -22.258  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -14.286 -18.438 -22.038  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -13.493 -17.296 -21.753  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.264 -18.179 -19.490  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -16.161 -17.545 -21.488  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -13.728 -19.332 -21.802  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -14.547 -18.443 -23.086  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -14.061 -16.522 -21.792  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -16.070 -20.709 -20.666  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -16.814 -21.989 -20.834  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -18.311 -21.737 -20.646  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -19.139 -22.341 -21.299  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -16.332 -23.000 -19.790  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -14.822 -23.197 -19.931  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -14.363 -24.312 -18.989  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -14.489 -23.579 -21.374  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -15.362 -20.638 -19.993  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -16.636 -22.382 -21.824  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -16.557 -22.629 -18.801  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -16.834 -23.943 -19.944  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.313 -22.279 -19.675  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -14.919 -25.214 -19.202  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -13.309 -24.496 -19.135  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -14.538 -24.015 -17.966  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.399 -23.839 -21.896  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -14.018 -22.743 -21.868  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -13.818 -24.425 -21.377  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -18.667 -20.848 -19.758  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -20.110 -20.559 -19.530  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -20.431 -19.148 -20.027  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -19.785 -18.631 -20.917  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -17.983 -20.373 -19.242  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -20.711 -21.276 -20.070  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -20.329 -20.627 -18.474  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 351     -10.926   5.139 -23.560  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.759   5.129 -22.325  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.849   5.180 -21.096  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.672   4.199 -20.402  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.598   3.851 -22.285  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.562   3.836 -23.472  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -14.451   2.594 -23.393  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -14.175   1.745 -22.561  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -15.390   2.511 -24.167  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -10.452   5.954 -23.826  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -12.413   5.989 -22.325  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -11.947   2.991 -22.340  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -13.162   3.818 -21.364  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -14.179   4.723 -23.446  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -12.998   3.819 -24.393  1.00  0.00           H  
ATOM     16  N   ALA A 352     -10.270   6.317 -20.822  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -9.373   6.431 -19.638  1.00  0.00           C  
ATOM     18  C   ALA A 352     -10.168   6.130 -18.365  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.638   5.619 -17.399  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.805   7.850 -19.563  1.00  0.00           C  
ATOM     21  H   ALA A 352     -10.427   7.097 -21.395  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.563   5.723 -19.731  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.029   7.888 -18.814  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -9.594   8.540 -19.300  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -8.393   8.124 -20.523  1.00  0.00           H  
ATOM     26  N   HIS A 353     -11.434   6.445 -18.358  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -12.260   6.177 -17.147  1.00  0.00           C  
ATOM     28  C   HIS A 353     -12.150   4.699 -16.771  1.00  0.00           C  
ATOM     29  O   HIS A 353     -12.103   4.345 -15.610  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.721   6.522 -17.439  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.840   7.992 -17.733  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -13.753   8.497 -19.021  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.041   9.078 -16.918  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -13.898   9.833 -18.943  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -14.077  10.239 -17.683  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.841   6.858 -19.147  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.904   6.782 -16.329  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -14.061   5.955 -18.293  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -14.328   6.277 -16.579  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.611   7.976 -19.840  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -14.153   9.037 -15.844  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -13.872  10.495 -19.796  1.00  0.00           H  
ATOM     43  N   ALA A 354     -12.109   3.835 -17.746  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -12.002   2.379 -17.448  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.651   2.094 -16.791  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.536   1.249 -15.925  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.115   1.584 -18.750  1.00  0.00           C  
ATOM     48  H   ALA A 354     -12.149   4.144 -18.674  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.798   2.088 -16.778  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -13.096   1.136 -18.814  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.965   2.245 -19.591  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.364   0.807 -18.764  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.625   2.790 -17.197  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.282   2.560 -16.598  1.00  0.00           C  
ATOM     55  C   ALA A 355      -8.320   2.907 -15.108  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.644   2.299 -14.302  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.253   3.442 -17.306  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.740   3.466 -17.898  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -8.008   1.524 -16.716  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.347   4.459 -16.954  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.259   3.078 -17.093  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.427   3.412 -18.372  1.00  0.00           H  
ATOM     63  N   ILE A 356      -9.109   3.877 -14.736  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -9.193   4.259 -13.298  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.941   3.171 -12.531  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.548   2.770 -11.454  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.943   5.587 -13.164  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -9.267   6.645 -14.038  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.920   6.040 -11.703  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.774   6.695 -13.711  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.647   4.352 -15.401  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.199   4.362 -12.893  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.966   5.456 -13.484  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.401   6.391 -15.079  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.711   7.610 -13.842  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.949   5.175 -11.056  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -9.016   6.601 -11.513  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.779   6.664 -11.506  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.613   6.336 -12.705  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.233   6.070 -14.407  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -7.422   7.713 -13.791  1.00  0.00           H  
ATOM     82  N   ASP A 357     -11.019   2.688 -13.082  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.794   1.622 -12.392  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.025   0.305 -12.482  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.979  -0.464 -11.543  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.159   1.466 -13.065  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -14.004   2.716 -12.804  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.621   3.498 -11.950  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -15.020   2.868 -13.463  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.313   3.026 -13.953  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.930   1.888 -11.354  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.023   1.340 -14.128  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.663   0.600 -12.661  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.411   0.041 -13.604  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.639  -1.224 -13.742  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.643  -1.319 -12.589  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.669  -2.245 -11.804  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.887  -1.222 -15.075  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.810  -1.020 -16.136  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.175  -2.562 -15.262  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.454   0.676 -14.349  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.312  -2.063 -13.706  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.157  -0.427 -15.077  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.372  -1.253 -16.958  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.814  -3.360 -14.914  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -7.953  -2.708 -16.308  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.256  -2.563 -14.695  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.773  -0.358 -12.477  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.781  -0.375 -11.368  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.527  -0.515 -10.041  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.119  -1.247  -9.161  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.984   0.933 -11.375  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.099   0.989 -12.600  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.850  -0.173 -13.345  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.524   2.204 -12.992  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.028  -0.117 -14.476  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.702   2.260 -14.123  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.455   1.099 -14.866  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.780   0.380 -13.116  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.109  -1.211 -11.494  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.669   1.769 -11.387  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.373   0.984 -10.489  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.293  -1.111 -13.046  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.713   3.101 -12.420  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.837  -1.012 -15.049  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.259   3.197 -14.423  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.821   1.140 -15.739  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.628   0.173  -9.897  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.409   0.071  -8.634  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.999  -1.334  -8.528  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.212  -1.852  -7.450  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.539   1.100  -8.641  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.481   0.760  -9.649  1.00  0.00           O  
ATOM    134  CG2 THR A 360      -9.963   2.488  -8.923  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.944   0.749 -10.624  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.760   0.255  -7.794  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.028   1.106  -7.679  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.341   1.086  -9.373  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -9.005   2.388  -9.409  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.639   3.034  -9.567  1.00  0.00           H  
ATOM    141 HG23 THR A 360      -9.842   3.023  -7.993  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.260  -1.956  -9.645  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.831  -3.330  -9.617  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.708  -4.336  -9.367  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.894  -5.341  -8.709  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.497  -3.633 -10.960  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.834  -5.123 -11.033  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.302  -5.473 -12.447  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.082  -6.788 -12.409  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -12.164  -7.920 -12.717  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.076  -1.519 -10.503  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.564  -3.400  -8.825  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.403  -3.053 -11.054  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.822  -3.378 -11.764  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.955  -5.701 -10.791  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.619  -5.350 -10.327  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.940  -4.687 -12.821  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.444  -5.582 -13.094  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -13.506  -6.926 -11.425  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.875  -6.758 -13.141  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -11.289  -7.817 -12.162  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -12.626  -8.818 -12.474  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -11.935  -7.914 -13.731  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.543  -4.075  -9.893  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.404  -5.015  -9.693  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.484  -4.487  -8.591  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.436  -5.021  -7.501  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.619  -5.135 -11.001  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.450  -5.885 -12.015  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.373  -5.194 -12.809  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.299  -7.269 -12.160  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.144  -5.887 -13.750  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.071  -7.963 -13.100  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -8.994  -7.271 -13.895  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.755  -7.954 -14.821  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.417  -3.260 -10.423  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.784  -5.985  -9.412  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.394  -4.148 -11.378  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.699  -5.672 -10.820  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.488  -4.126 -12.697  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.588  -7.802 -11.547  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.856  -5.353 -14.362  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.955  -9.030 -13.213  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.942  -7.357 -15.550  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.749  -3.444  -8.866  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.827  -2.885  -7.836  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.587  -2.647  -6.526  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.993  -2.476  -5.480  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.255  -1.554  -8.335  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.148  -1.793  -9.378  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.903  -3.293  -9.572  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.571  -1.173 -10.711  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.799  -3.030  -9.753  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.022  -3.581  -7.658  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.046  -0.973  -8.784  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.843  -1.008  -7.499  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.236  -1.323  -9.041  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -3.836  -3.784  -9.802  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.208  -3.441 -10.386  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -2.489  -3.710  -8.665  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.543  -0.716 -10.603  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.616  -1.942 -11.468  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -2.851  -0.423 -11.002  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.892  -2.631  -6.569  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.669  -2.401  -5.317  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.316  -1.025  -4.757  1.00  0.00           C  
ATOM    207  O   ASP A 364      -7.013  -0.871  -3.590  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.317  -3.478  -4.289  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.782  -4.843  -4.802  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.553  -4.868  -5.746  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.356  -5.839  -4.240  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.359  -2.771  -7.418  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.727  -2.441  -5.537  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.248  -3.494  -4.138  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.810  -3.257  -3.354  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.347  -0.022  -5.588  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.009   1.352  -5.122  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.184   2.288  -5.400  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.269   1.858  -5.738  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.777   1.848  -5.879  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.942   1.545  -7.369  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.531   1.137  -5.350  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.931   2.365  -8.171  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.590  -0.176  -6.524  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.801   1.335  -4.064  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.673   2.913  -5.738  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.769   0.493  -7.544  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.942   1.802  -7.681  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.764   0.102  -5.151  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.745   1.193  -6.088  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.203   1.614  -4.438  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.043   3.410  -7.928  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.930   2.042  -7.927  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.108   2.222  -9.226  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.974   3.568  -5.266  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.073   4.535  -5.529  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.792   5.268  -6.842  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.704   5.202  -7.377  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.155   5.547  -4.385  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -9.350   4.807  -3.060  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.775   3.663  -3.099  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -9.073   5.395  -2.028  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.088   3.893  -4.999  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.010   4.004  -5.608  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.241   6.121  -4.345  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.990   6.212  -4.551  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.762   5.964  -7.363  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.544   6.698  -8.641  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.454   7.751  -8.440  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.553   7.891  -9.243  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.846   7.378  -9.069  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.920   6.315  -9.306  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.191   6.984  -9.831  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.253   8.201  -9.799  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.082   6.266 -10.257  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.632   6.004  -6.914  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.232   6.004  -9.403  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.172   8.053  -8.291  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.680   7.931  -9.981  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.564   5.599 -10.031  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.137   5.809  -8.377  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.534   8.494  -7.373  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.509   9.542  -7.112  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.108   8.930  -7.205  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.194   9.529  -7.735  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.719  10.120  -5.711  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.926  11.061  -5.726  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.444  11.310  -6.801  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.310  11.516  -4.662  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.272   8.362  -6.744  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.605  10.331  -7.844  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.899   9.315  -5.014  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.838  10.667  -5.411  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.932   7.742  -6.695  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.589   7.097  -6.757  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.426   6.396  -8.106  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.461   6.607  -8.814  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.458   6.071  -5.629  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.065   5.484  -5.636  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.755   4.426  -6.499  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.084   5.993  -4.776  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.467   3.878  -6.503  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.796   5.447  -4.781  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.486   4.389  -5.643  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.681   7.274  -6.271  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.822   7.851  -6.649  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.639   6.555  -4.680  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.181   5.283  -5.774  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.509   4.032  -7.162  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.322   6.810  -4.110  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.228   3.062  -7.169  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.040   5.841  -4.116  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.507   3.966  -5.646  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.363   5.563  -8.470  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.261   4.855  -9.775  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.945   5.869 -10.876  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.009   5.707 -11.632  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.587   4.158 -10.085  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.136   5.409  -7.887  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.471   4.120  -9.725  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.801   3.430  -9.315  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.519   3.661 -11.042  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.380   4.891 -10.116  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.721   6.914 -10.972  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.461   7.934 -12.026  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.978   8.304 -12.019  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.371   8.471 -13.053  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.298   9.188 -11.757  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.616   8.809 -11.390  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.344  10.049 -13.022  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.473   7.026 -10.353  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.723   7.527 -12.991  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.849   9.757 -10.957  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -8.135   9.609 -11.282  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -6.004   9.466 -13.866  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.357  10.379 -13.196  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.703  10.908 -12.896  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.389   8.438 -10.864  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.945   8.800 -10.806  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.134   7.811 -11.645  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.159   8.173 -12.274  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.467   8.751  -9.355  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.040   9.013  -9.303  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -2.199   9.821  -8.545  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.896   8.305 -10.036  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.808   9.800 -11.199  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.678   7.778  -8.939  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.549   8.311  -9.948  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.242  10.020  -9.635  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.391   8.890  -8.290  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -3.233   9.860  -8.853  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.145   9.577  -7.494  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.736  10.782  -8.716  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.533   6.569 -11.675  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.786   5.571 -12.489  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.159   5.766 -13.957  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.320   5.737 -14.835  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.164   4.156 -12.046  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.761   3.949 -10.582  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.579   4.640 -10.313  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.835   4.543  -9.669  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.328   6.294 -11.175  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.276   5.721 -12.363  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.231   4.022 -12.146  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.651   3.437 -12.665  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.665   2.891 -10.383  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.335   4.227 -10.966  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.481   5.699 -10.502  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.865   4.483  -9.284  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.727   4.741 -10.245  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.066   3.842  -8.881  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.472   5.464  -9.238  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.417   5.982 -14.224  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.856   6.200 -15.627  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.442   7.609 -16.051  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.233   7.891 -17.214  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.377   6.070 -15.706  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.860   6.567 -17.069  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.767   4.603 -15.525  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.073   6.013 -13.496  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.393   5.470 -16.273  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.829   6.662 -14.926  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.215   6.180 -17.844  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.871   6.226 -17.239  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.835   7.647 -17.087  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.069   3.977 -16.059  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.744   4.353 -14.474  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.763   4.444 -15.911  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.318   8.491 -15.098  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.912   9.888 -15.402  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.437   9.900 -15.800  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.029  10.599 -16.707  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -2.111  10.743 -14.147  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.593  11.091 -13.995  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -4.025  12.000 -15.147  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.155  12.573 -15.782  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.219  12.110 -15.373  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.489   8.229 -14.170  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.514  10.277 -16.209  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.784  10.187 -13.281  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.534  11.649 -14.229  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.179  10.183 -14.013  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.747  11.600 -13.056  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.364   9.125 -15.124  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.813   9.075 -15.451  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.003   8.377 -16.799  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.889   8.707 -17.562  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.547   8.292 -14.361  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.498   9.080 -13.052  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.413  10.302 -13.159  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.191  10.353 -14.096  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.316  11.166 -12.302  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.007   8.569 -14.399  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.207  10.079 -15.505  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.069   7.334 -14.223  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.576   8.143 -14.653  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       1.485   9.403 -12.863  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       2.832   8.450 -12.241  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.176   7.413 -17.098  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.308   6.695 -18.398  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.128   5.191 -18.175  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.657   4.379 -18.907  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.467   7.163 -16.469  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.552   7.050 -19.083  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.286   6.882 -18.815  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.385   4.813 -17.171  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.175   3.363 -16.906  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.319   3.045 -16.992  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.014   3.013 -15.998  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.693   3.021 -15.506  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.184   3.252 -15.456  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       3.063   2.257 -15.901  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.688   4.462 -14.964  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.445   2.473 -15.856  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.072   4.678 -14.919  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.950   3.683 -15.364  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.031   5.483 -16.591  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.710   2.781 -17.639  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.206   3.651 -14.777  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.481   1.985 -15.286  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.674   1.324 -16.280  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.012   5.230 -14.621  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       5.123   1.704 -16.200  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       4.460   5.611 -14.540  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.017   3.848 -15.329  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.822   2.820 -18.177  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.274   2.516 -18.324  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.487   1.001 -18.390  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.605   0.526 -18.438  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.802   3.159 -19.608  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.294   2.457 -20.733  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.245   2.861 -18.969  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.812   2.916 -17.479  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.881   3.116 -19.615  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.482   4.189 -19.652  1.00  0.00           H  
ATOM    436  HG  SER A 379      -3.955   1.817 -21.008  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.430   0.238 -18.393  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.586  -1.243 -18.457  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.924  -1.880 -17.234  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.875  -1.456 -16.792  1.00  0.00           O  
ATOM    441  CB  THR A 380      -1.922  -1.772 -19.729  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.443  -1.081 -20.855  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.205  -3.268 -19.870  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.536   0.636 -18.355  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.636  -1.494 -18.469  1.00  0.00           H  
ATOM    446  HB  THR A 380      -0.856  -1.615 -19.673  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.502  -1.703 -21.585  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -2.808  -3.600 -19.038  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -2.735  -3.449 -20.793  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.271  -3.812 -19.877  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.530  -2.898 -16.686  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.932  -3.562 -15.495  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.554  -4.108 -15.866  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.321  -4.234 -15.032  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.833  -4.712 -15.045  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.102  -4.148 -14.403  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -5.085  -3.724 -15.497  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.747  -5.221 -13.525  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.374  -3.225 -17.059  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.833  -2.845 -14.694  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -3.099  -5.317 -15.901  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.306  -5.321 -14.325  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.848  -3.291 -13.796  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.851  -4.246 -16.413  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -6.092  -3.967 -15.191  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.005  -2.659 -15.659  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -4.121  -6.102 -13.514  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.857  -4.845 -12.519  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.719  -5.476 -13.922  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.354  -4.431 -17.114  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.966  -4.968 -17.543  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.027  -3.879 -17.389  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.122  -4.127 -16.936  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.888  -5.399 -19.008  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.184  -6.751 -19.101  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.011  -7.137 -20.571  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.347  -6.325 -21.418  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.452  -8.236 -20.825  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.074  -4.319 -17.770  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.227  -5.817 -16.929  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.334  -4.663 -19.571  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.887  -5.484 -19.411  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.775  -7.499 -18.600  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.784  -6.685 -18.629  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.710  -2.673 -17.760  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.706  -1.577 -17.627  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.091  -1.427 -16.155  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.244  -1.243 -15.820  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.097  -0.270 -18.139  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.784  -0.411 -19.630  1.00  0.00           C  
ATOM    491  CD  GLU A 383       1.358   0.945 -20.195  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       1.189   1.864 -19.412  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       1.208   1.040 -21.402  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.819  -2.489 -18.121  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.585  -1.815 -18.207  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.186  -0.062 -17.598  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.798   0.538 -17.990  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       2.666  -0.756 -20.151  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       0.986  -1.125 -19.765  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.133  -1.504 -15.272  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.441  -1.367 -13.820  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.269  -2.564 -13.349  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.253  -2.418 -12.652  1.00  0.00           O  
ATOM    504  CB  LEU A 384       1.136  -1.316 -13.023  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.337  -0.069 -13.414  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.001  -0.068 -12.669  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.129   1.186 -13.042  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.208  -1.648 -15.563  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.998  -0.460 -13.655  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.550  -2.198 -13.237  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.360  -1.282 -11.968  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.156  -0.078 -14.479  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.830  -0.271 -11.621  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.472   0.898 -12.776  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.644  -0.831 -13.082  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.800   0.959 -12.226  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.701   1.517 -13.896  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.448   1.967 -12.741  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.869  -3.749 -13.717  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.621  -4.962 -13.283  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.869  -5.143 -14.147  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.907  -5.563 -13.675  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.725  -6.192 -13.430  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.070  -3.842 -14.274  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.913  -4.852 -12.249  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.872  -5.944 -14.045  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       3.284  -6.991 -13.893  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.387  -6.507 -12.455  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.776  -4.835 -15.409  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.954  -4.998 -16.304  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.054  -4.033 -15.863  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.223  -4.363 -15.870  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.546  -4.695 -17.748  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.651  -5.799 -18.271  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.771  -6.467 -17.405  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       4.696  -6.151 -19.625  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       2.942  -7.479 -17.893  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       3.864  -7.168 -20.113  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       2.988  -7.832 -19.246  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.168  -8.832 -19.727  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.929  -4.501 -15.770  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.318  -6.013 -16.238  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.014  -3.756 -17.781  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.432  -4.629 -18.364  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.733  -6.202 -16.362  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       5.371  -5.638 -20.293  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.263  -7.989 -17.223  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       3.899  -7.438 -21.157  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.171  -8.784 -20.686  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.687  -2.846 -15.464  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.712  -1.868 -15.008  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.257  -2.330 -13.653  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.550  -2.923 -12.864  1.00  0.00           O  
ATOM    554  CB  VAL A 387       7.068  -0.481 -14.875  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       7.501   0.178 -13.562  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.508   0.397 -16.045  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.738  -2.602 -15.456  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.517  -1.827 -15.727  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.993  -0.582 -14.887  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       7.241  -0.466 -12.736  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       8.569   0.335 -13.574  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       6.998   1.126 -13.453  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.296  -0.100 -16.592  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       6.668   0.572 -16.701  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.872   1.342 -15.668  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.541  -2.059 -13.387  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.183  -2.455 -12.131  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.707  -1.613 -10.947  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.085  -0.582 -11.104  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.663  -2.193 -12.380  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.686  -1.136 -13.428  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.468  -1.349 -14.285  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.043  -3.501 -11.913  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.130  -1.858 -11.465  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.139  -3.101 -12.718  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.658  -0.163 -12.961  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.585  -1.233 -14.011  1.00  0.00           H  
ATOM    578  HD2 PRO A 388      10.059  -0.402 -14.604  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.713  -1.947 -15.150  1.00  0.00           H  
ATOM    580  N   MET A 389       9.996  -2.063  -9.762  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.567  -1.318  -8.545  1.00  0.00           C  
ATOM    582  C   MET A 389      10.151   0.097  -8.564  1.00  0.00           C  
ATOM    583  O   MET A 389       9.432   1.072  -8.657  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.057  -2.058  -7.300  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.568  -1.332  -6.047  1.00  0.00           C  
ATOM    586  SD  MET A 389      10.994  -0.759  -5.090  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.849   0.996  -5.501  1.00  0.00           C  
ATOM    588  H   MET A 389      10.488  -2.906  -9.680  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.488  -1.260  -8.524  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.670  -3.067  -7.305  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.137  -2.087  -7.301  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.963  -0.484  -6.334  1.00  0.00           H  
ATOM    593  HG3 MET A 389       8.978  -2.007  -5.445  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.203   1.111  -6.360  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.430   1.529  -4.663  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.829   1.395  -5.725  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.447   0.222  -8.465  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.072   1.578  -8.463  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.399   2.471  -9.510  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.952   3.560  -9.211  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.562   1.460  -8.791  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.279   0.709  -7.668  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.788   0.732  -7.926  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.500  -0.125  -6.877  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.855   0.438  -6.614  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.012  -0.576  -8.380  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.956   2.023  -7.486  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.684   0.922  -9.720  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.986   2.448  -8.890  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.068   1.187  -6.723  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.934  -0.314  -7.641  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.991   0.337  -8.910  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.147   1.749  -7.865  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      15.927  -0.126  -5.961  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.595  -1.137  -7.243  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.275   0.763  -7.508  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.776   1.239  -5.959  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.460  -0.298  -6.194  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.329   2.026 -10.736  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.693   2.862 -11.791  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.343   3.358 -11.281  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.936   4.473 -11.544  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.492   2.026 -13.056  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.781   2.038 -13.883  1.00  0.00           C  
ATOM    625  CD  GLU A 391      11.510   1.426 -15.259  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.355   1.392 -15.652  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      12.461   1.002 -15.895  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.693   1.147 -10.959  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.328   3.707 -12.013  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      10.248   1.010 -12.783  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.686   2.444 -13.640  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      12.123   3.055 -14.002  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.540   1.460 -13.375  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.652   2.539 -10.544  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.327   2.960 -10.006  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.533   3.851  -8.778  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.906   4.882  -8.634  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.518   1.724  -9.610  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.172   0.924 -10.864  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.252  -0.240 -10.491  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.463   1.835 -11.866  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.005   1.644 -10.346  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.791   3.511 -10.765  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.101   1.111  -8.939  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.608   2.032  -9.118  1.00  0.00           H  
ATOM    646  HG  LEU A 392       7.079   0.540 -11.304  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.056  -0.218  -9.430  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.321  -0.150 -11.032  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.730  -1.173 -10.751  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.691   2.395 -11.360  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       6.178   2.520 -12.299  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       5.021   1.235 -12.648  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.406   3.461  -7.891  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.649   4.282  -6.671  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.264   5.626  -7.070  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.080   6.625  -6.404  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.606   3.538  -5.738  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.875   4.393  -4.498  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.245   3.727  -3.273  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.385   4.521  -4.288  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.901   2.624  -8.024  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.712   4.455  -6.163  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.160   2.602  -5.440  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.535   3.347  -6.253  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.445   5.373  -4.636  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.412   3.115  -3.585  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.982   3.109  -2.781  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.899   4.487  -2.589  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.874   4.621  -5.246  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.592   5.393  -3.686  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.755   3.640  -3.786  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.993   5.659  -8.151  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.616   6.942  -8.587  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.561   7.815  -9.264  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.699   9.019  -9.343  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.748   6.655  -9.575  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.842   5.843  -8.880  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.042   5.703  -9.818  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.896   6.026 -10.985  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.086   5.276  -9.354  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.133   4.843  -8.675  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.012   7.461  -7.726  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.360   6.092 -10.412  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.162   7.587  -9.929  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.147   6.350  -7.976  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.463   4.863  -8.632  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.515   7.212  -9.759  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.442   7.993 -10.442  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.293   9.371  -9.797  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.011  10.348 -10.462  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.122   7.231 -10.329  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.200   5.958 -11.170  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.978   8.110 -10.838  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.871   5.205 -11.087  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.436   6.238  -9.693  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.695   8.113 -11.484  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.945   6.970  -9.296  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.401   6.221 -12.197  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.995   5.329 -10.798  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.326   8.713 -11.663  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.163   7.484 -11.168  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.637   8.753 -10.040  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.666   4.949 -10.058  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.078   5.830 -11.469  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.934   4.301 -11.676  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.478   9.463  -8.512  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.343  10.786  -7.841  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.709  10.656  -6.358  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.867  10.666  -5.994  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.901  11.285  -7.973  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.752  12.612  -7.225  1.00  0.00           C  
ATOM    712  CD  GLU A 396       4.289  13.057  -7.261  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.466  12.284  -7.723  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       4.017  14.162  -6.822  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.707   8.668  -7.988  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.010  11.495  -8.310  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.666  11.431  -9.017  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.227  10.554  -7.550  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       6.065  12.484  -6.199  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       6.368  13.362  -7.698  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.732  10.541  -5.498  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.030  10.419  -4.043  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.295   9.210  -3.467  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.786   9.246  -2.364  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.801  10.539  -5.807  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.094  10.294  -3.903  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.703  11.311  -3.534  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.240   8.136  -4.202  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.542   6.924  -3.694  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.464   6.183  -2.723  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.673   6.289  -2.799  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.180   6.013  -4.867  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.229   6.757  -5.806  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.747   5.811  -6.908  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.025   7.266  -5.011  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.662   8.132  -5.086  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.640   7.219  -3.178  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.077   5.740  -5.404  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.696   5.122  -4.496  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.746   7.594  -6.249  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.301   4.885  -6.856  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.694   5.610  -6.776  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.907   6.271  -7.871  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.658   6.479  -4.370  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.323   8.112  -4.408  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.245   7.569  -5.694  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.908   5.446  -1.801  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.758   4.715  -0.819  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.166   3.354  -1.386  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.550   2.832  -2.293  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.980   4.511   0.481  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.297   5.821   0.878  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.809   6.867   0.516  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.272   5.757   1.538  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.931   5.382  -1.750  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.645   5.296  -0.615  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.234   3.743   0.338  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.661   4.209   1.264  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.209   2.782  -0.851  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.681   1.457  -1.343  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.564   0.416  -1.216  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.294  -0.325  -2.139  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.888   1.009  -0.515  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.669  -0.053  -1.290  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.863   0.601  -1.987  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.776   1.780  -2.290  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      12.846  -0.088  -2.208  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.686   3.233  -0.124  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.972   1.543  -2.380  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.527   1.858  -0.322  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.547   0.594   0.421  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.022  -0.810  -0.607  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.025  -0.506  -2.029  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.908   0.348  -0.045  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.828  -0.618   0.196  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.582  -0.303  -0.636  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.004  -1.172  -1.256  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.527  -0.457   1.686  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.974   0.927   2.012  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.160   1.203   1.131  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.141  -1.632   0.009  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.469  -0.585   1.858  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.078  -1.196   2.249  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.175   1.625   1.809  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.251   0.984   3.055  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.193   2.248   0.864  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.076   0.928   1.632  1.00  0.00           H  
ATOM    788  N   THR A 402       4.165   0.933  -0.659  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.961   1.293  -1.458  1.00  0.00           C  
ATOM    790  C   THR A 402       3.190   0.891  -2.915  1.00  0.00           C  
ATOM    791  O   THR A 402       2.349   0.279  -3.543  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.725   2.802  -1.377  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.631   3.192  -0.013  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.428   3.160  -2.104  1.00  0.00           C  
ATOM    795  H   THR A 402       4.645   1.623  -0.156  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.100   0.770  -1.070  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.548   3.322  -1.844  1.00  0.00           H  
ATOM    798  HG1 THR A 402       3.213   2.624   0.498  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.757   2.313  -2.080  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.960   4.002  -1.614  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.648   3.416  -3.130  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.326   1.234  -3.456  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.620   0.876  -4.872  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.906  -0.621  -4.966  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.596  -1.263  -5.949  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.848   1.653  -5.351  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.887   1.648  -6.879  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.773   3.094  -4.848  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.987   1.727  -2.927  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.770   1.123  -5.493  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.742   1.184  -4.967  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       4.933   1.975  -7.264  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.662   2.319  -7.221  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.095   0.649  -7.231  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.250   3.121  -3.905  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.773   3.480  -4.716  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.247   3.701  -5.570  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.495  -1.182  -3.947  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.801  -2.639  -3.974  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.493  -3.434  -3.955  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.354  -4.432  -4.632  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.639  -3.005  -2.747  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.073  -4.468  -2.846  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.818  -4.865  -1.571  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.950  -4.023  -0.698  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       8.244  -6.006  -1.488  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.733  -0.643  -3.163  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.353  -2.874  -4.871  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.513  -2.372  -2.707  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.050  -2.863  -1.853  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.201  -5.095  -2.964  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.725  -4.594  -3.698  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.533  -2.998  -3.185  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.235  -3.728  -3.128  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.428  -3.425  -4.389  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.829  -4.301  -4.983  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.449  -3.276  -1.895  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.665  -2.190  -2.648  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.422  -4.788  -3.067  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.375  -2.199  -1.892  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.458  -3.705  -1.925  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.958  -3.605  -1.003  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.412  -2.191  -4.804  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.650  -1.825  -6.030  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.241  -2.567  -7.230  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.530  -3.115  -8.048  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.754  -0.316  -6.260  1.00  0.00           C  
ATOM    848  CG  LEU A 406      -0.083   0.073  -7.479  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.545   0.243  -7.062  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.438   1.392  -8.055  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.907  -1.505  -4.310  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.387  -2.103  -5.908  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.387   0.207  -5.389  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       1.786  -0.048  -6.432  1.00  0.00           H  
ATOM    855  HG  LEU A 406      -0.009  -0.701  -8.228  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.854  -0.610  -6.475  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.650   1.142  -6.473  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -2.165   0.316  -7.944  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       0.906   1.967  -7.270  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.160   1.184  -8.831  1.00  0.00           H  
ATOM    861 HD23 LEU A 406      -0.387   1.952  -8.471  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.541  -2.588  -7.336  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.189  -3.296  -8.475  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.905  -4.796  -8.366  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.509  -5.436  -9.321  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.699  -3.053  -8.421  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.361  -3.630  -9.673  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.839  -3.235  -9.692  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.561  -3.967  -8.614  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.892  -5.219  -8.782  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.375  -6.138  -8.014  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.739  -5.549  -9.719  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.094  -2.142  -6.661  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.796  -2.919  -9.407  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.890  -1.992  -8.370  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.108  -3.533  -7.544  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       5.276  -4.707  -9.662  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.872  -3.238 -10.552  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.268  -3.490 -10.650  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.931  -2.172  -9.528  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.789  -3.509  -7.777  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.727  -5.885  -7.296  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.628  -7.097  -8.144  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       9.134  -4.844 -10.306  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.991  -6.508  -9.848  1.00  0.00           H  
ATOM    886  N   GLU A 408       3.105  -5.360  -7.206  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.848  -6.818  -7.028  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.426  -7.149  -7.486  1.00  0.00           C  
ATOM    889  O   GLU A 408       1.185  -8.165  -8.105  1.00  0.00           O  
ATOM    890  CB  GLU A 408       3.005  -7.184  -5.550  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.897  -8.702  -5.386  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.968  -9.059  -3.901  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       3.064  -8.149  -3.095  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       2.928 -10.240  -3.593  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.425  -4.822  -6.454  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.557  -7.384  -7.615  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.970  -6.852  -5.197  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       2.226  -6.704  -4.975  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.956  -9.042  -5.794  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       3.711  -9.179  -5.911  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.483  -6.300  -7.182  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -0.924  -6.568  -7.597  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.010  -6.632  -9.123  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.708  -7.456  -9.680  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -1.827  -5.443  -7.087  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -1.968  -5.548  -5.567  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -2.958  -4.490  -5.076  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -2.729  -4.228  -3.628  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.327  -4.963  -2.729  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -2.707  -5.983  -2.203  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -4.544  -4.675  -2.358  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.699  -5.487  -6.679  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.251  -7.509  -7.179  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.390  -4.490  -7.343  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -2.801  -5.528  -7.544  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.331  -6.530  -5.305  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.006  -5.383  -5.103  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.814  -3.576  -5.633  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -3.967  -4.845  -5.223  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.130  -3.504  -3.349  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -1.774  -6.203  -2.487  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -3.165  -6.545  -1.514  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -5.019  -3.893  -2.761  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -5.003  -5.237  -1.669  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.313  -5.765  -9.803  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.361  -5.772 -11.293  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.156  -7.198 -11.811  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.997  -7.743 -12.499  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.742  -4.865 -11.839  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.241  -5.106  -9.334  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.323  -5.405 -11.622  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.689  -5.145 -11.400  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.797  -4.972 -12.912  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.520  -3.839 -11.590  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.953  -7.805 -11.490  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.205  -9.193 -11.970  1.00  0.00           C  
ATOM    937  C   LYS A 411       0.081 -10.111 -11.485  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.552 -10.797 -12.262  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.542  -9.690 -11.418  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.689  -9.087 -12.234  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.722  -9.728 -13.623  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.987  -9.283 -14.360  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       4.760  -9.362 -15.830  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.620  -7.349 -10.936  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.236  -9.200 -13.050  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.639  -9.390 -10.385  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.581 -10.767 -11.485  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.539  -8.023 -12.334  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.626  -9.272 -11.729  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.723 -10.804 -13.522  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.851  -9.419 -14.182  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.223  -8.264 -14.088  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.810  -9.927 -14.087  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       3.923  -9.951 -16.019  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       4.606  -8.407 -16.210  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       5.592  -9.785 -16.288  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.173 -10.126 -10.206  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.255 -10.999  -9.675  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.553 -10.715 -10.433  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.277 -11.617 -10.805  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.456 -10.713  -8.186  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.193 -11.111  -7.419  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.634 -11.842  -7.926  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.007 -10.655  -6.210  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.348  -9.564  -9.595  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -0.980 -12.036  -9.808  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.646  -9.658  -8.044  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.295 -11.283  -7.818  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -0.673 -10.064  -5.802  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.799 -10.904  -5.711  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.849  -9.468 -10.673  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.095  -9.130 -11.416  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.988  -9.677 -12.840  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.921 -10.244 -13.372  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.268  -7.611 -11.460  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.250  -8.755 -10.371  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.943  -9.579 -10.920  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.299  -7.141 -11.538  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -4.868  -7.342 -12.317  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -4.758  -7.278 -10.557  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.852  -9.508 -13.462  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.680 -10.016 -14.851  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.931 -11.525 -14.878  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.553 -12.045 -15.784  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.257  -9.727 -15.331  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.171  -9.969 -16.840  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.909  -8.852 -17.580  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.294  -9.981 -17.273  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.115  -9.045 -13.013  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.386  -9.523 -15.503  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.006  -8.699 -15.116  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.565 -10.382 -14.822  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.626 -10.919 -17.078  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.931  -8.802 -17.233  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.418  -7.909 -17.389  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -1.899  -9.055 -18.640  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       0.898 -10.411 -16.488  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.399 -10.572 -18.172  1.00  0.00           H  
ATOM    999 HD23 LEU A 414       0.620  -8.970 -17.466  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.458 -12.238 -13.893  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.679 -13.711 -13.875  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -4.177 -13.995 -14.000  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.584 -15.058 -14.423  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -2.155 -14.294 -12.561  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.958 -11.810 -13.166  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -2.156 -14.164 -14.705  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.079 -14.375 -12.606  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.584 -15.272 -12.405  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -2.433 -13.644 -11.744  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.998 -13.049 -13.635  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.469 -13.259 -13.734  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.904 -13.135 -15.197  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.843 -13.774 -15.631  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -7.190 -12.202 -12.895  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.889 -12.405 -11.521  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.698 -12.314 -13.112  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.648 -12.198 -13.299  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.719 -14.242 -13.366  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.860 -11.220 -13.195  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -7.480 -13.083 -11.185  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.904 -12.409 -14.168  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -9.073 -13.185 -12.593  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -9.185 -11.429 -12.729  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.226 -12.320 -15.961  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.599 -12.158 -17.395  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.923 -13.528 -17.994  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.919 -13.701 -18.668  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -5.430 -11.533 -18.161  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -5.006 -10.227 -17.484  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -5.861 -11.243 -19.601  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -6.243  -9.384 -17.169  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.473 -11.815 -15.589  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.465 -11.516 -17.473  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -4.597 -12.219 -18.168  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -4.485 -10.451 -16.567  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -4.354  -9.675 -18.143  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -6.771 -10.662 -19.595  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -5.082 -10.688 -20.103  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.030 -12.175 -20.120  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -6.768  -9.159 -18.086  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -6.895  -9.933 -16.506  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -5.938  -8.463 -16.694  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -6.090 -14.504 -17.754  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -6.354 -15.862 -18.309  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -7.488 -16.520 -17.521  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -8.184 -17.382 -18.019  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -5.092 -16.718 -18.194  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.293 -14.344 -17.207  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.639 -15.777 -19.347  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -4.636 -16.821 -19.168  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -5.352 -17.694 -17.813  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -4.395 -16.243 -17.519  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -7.681 -16.120 -16.293  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -8.771 -16.725 -15.478  1.00  0.00           C  
ATOM   1055  C   GLN A 419     -10.126 -16.333 -16.070  1.00  0.00           C  
ATOM   1056  O   GLN A 419     -11.052 -17.117 -16.098  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -8.677 -16.216 -14.038  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -9.702 -16.952 -13.172  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -9.618 -16.438 -11.733  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.727 -15.683 -11.395  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419     -10.516 -16.816 -10.866  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -7.109 -15.422 -15.908  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -8.673 -17.801 -15.487  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.684 -16.400 -13.655  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -8.882 -15.156 -14.016  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419     -10.694 -16.775 -13.560  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -9.492 -18.010 -13.188  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419     -11.235 -17.425 -11.139  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419     -10.473 -16.493  -9.942  1.00  0.00           H  
ATOM   1070  N   ALA A 420     -10.249 -15.124 -16.546  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -11.545 -14.686 -17.137  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -11.811 -15.479 -18.415  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -12.917 -15.917 -18.669  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.479 -13.194 -17.467  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -9.490 -14.504 -16.516  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -12.340 -14.865 -16.432  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.523 -12.965 -17.914  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.600 -12.618 -16.561  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.269 -12.943 -18.161  1.00  0.00           H  
ATOM   1080  N   GLN A 421     -10.805 -15.670 -19.221  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -10.996 -16.438 -20.483  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -11.337 -17.891 -20.149  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -12.202 -18.489 -20.755  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -9.708 -16.393 -21.308  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -9.959 -17.024 -22.680  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -8.644 -17.087 -23.460  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -7.696 -17.714 -23.028  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -8.544 -16.458 -24.599  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.924 -15.310 -18.994  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -11.802 -15.999 -21.052  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -9.396 -15.367 -21.435  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -8.932 -16.944 -20.795  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421     -10.349 -18.022 -22.551  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421     -10.672 -16.425 -23.226  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -9.308 -15.953 -24.949  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -7.706 -16.492 -25.106  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -10.665 -18.462 -19.188  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -10.953 -19.877 -18.818  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -12.389 -19.987 -18.302  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -13.041 -21.000 -18.463  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -9.982 -20.326 -17.724  1.00  0.00           C  
ATOM   1102  CG  GLU A 422     -10.180 -21.817 -17.446  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -9.288 -22.240 -16.276  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -8.606 -21.384 -15.737  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -9.303 -23.413 -15.941  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -9.970 -17.963 -18.711  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -10.833 -20.509 -19.686  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -8.967 -20.152 -18.051  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -10.171 -19.763 -16.822  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422     -11.214 -22.003 -17.197  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -9.914 -22.385 -18.326  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -12.888 -18.953 -17.681  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -14.281 -19.000 -17.156  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -15.262 -19.133 -18.323  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -16.334 -19.687 -18.185  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -14.579 -17.714 -16.382  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -15.965 -17.812 -15.743  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -16.320 -16.478 -15.085  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -15.522 -15.561 -15.182  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -17.385 -16.395 -14.496  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -12.346 -18.146 -17.562  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.389 -19.849 -16.497  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.836 -17.578 -15.610  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.553 -16.872 -17.059  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -16.696 -18.045 -16.504  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -15.963 -18.593 -14.997  1.00  0.00           H  
ATOM   1127  N   SER A 424     -14.904 -18.628 -19.472  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -15.817 -18.726 -20.646  1.00  0.00           C  
ATOM   1129  C   SER A 424     -15.123 -19.506 -21.765  1.00  0.00           C  
ATOM   1130  O   SER A 424     -13.917 -19.473 -21.901  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -16.162 -17.320 -21.143  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -16.848 -16.612 -20.120  1.00  0.00           O  
ATOM   1133  H   SER A 424     -14.035 -18.185 -19.562  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -16.722 -19.238 -20.357  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -15.254 -16.795 -21.397  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -16.794 -17.392 -22.016  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -17.437 -17.228 -19.678  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -15.875 -20.208 -22.568  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -15.252 -20.988 -23.673  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -14.420 -20.051 -24.553  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -13.372 -20.415 -25.047  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -16.346 -21.642 -24.518  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.702 -22.474 -25.629  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -15.105 -23.749 -25.029  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -16.761 -22.847 -26.667  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -16.846 -20.224 -22.443  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -14.612 -21.753 -23.258  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -16.949 -22.282 -23.892  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -16.968 -20.876 -24.958  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.920 -21.899 -26.102  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -15.660 -24.026 -24.146  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -15.160 -24.548 -25.754  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -14.073 -23.574 -24.765  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -17.336 -21.970 -26.925  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -16.278 -23.233 -27.553  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -17.418 -23.600 -26.258  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -14.879 -18.846 -24.752  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -14.114 -17.889 -25.598  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -13.850 -16.606 -24.808  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -13.739 -16.622 -23.598  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -15.727 -18.571 -24.344  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -13.174 -18.334 -25.887  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -14.687 -17.654 -26.483  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 351     -10.380   3.149 -22.933  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -10.193   4.605 -22.676  1.00  0.00           C  
ATOM      3  C   GLU A 351      -9.492   4.799 -21.331  1.00  0.00           C  
ATOM      4  O   GLU A 351      -9.475   3.917 -20.496  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -11.557   5.297 -22.646  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -11.359   6.811 -22.534  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -12.722   7.495 -22.408  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -13.718   6.791 -22.398  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -12.746   8.712 -22.325  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -11.196   2.699 -22.629  1.00  0.00           H  
ATOM     11  HA  GLU A 351      -9.589   5.034 -23.462  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -12.096   5.072 -23.555  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.122   4.944 -21.795  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -10.764   7.032 -21.660  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -10.853   7.174 -23.416  1.00  0.00           H  
ATOM     16  N   ALA A 352      -8.912   5.948 -21.113  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.211   6.197 -19.823  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.205   6.060 -18.666  1.00  0.00           C  
ATOM     19  O   ALA A 352      -8.859   5.627 -17.586  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -7.624   7.609 -19.826  1.00  0.00           C  
ATOM     21  H   ALA A 352      -8.936   6.646 -21.800  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -7.416   5.477 -19.700  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -7.259   7.850 -18.839  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.389   8.317 -20.109  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -6.810   7.659 -20.534  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.438   6.428 -18.885  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.452   6.320 -17.798  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.516   4.877 -17.296  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.674   4.625 -16.119  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -12.822   6.735 -18.336  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.847   6.627 -17.241  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -14.645   5.504 -17.083  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.218   7.492 -16.241  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -15.447   5.721 -16.025  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.228   6.918 -15.475  1.00  0.00           N  
ATOM     36  H   HIS A 353     -10.697   6.776 -19.764  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.173   6.970 -16.984  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -12.778   7.756 -18.687  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.099   6.086 -19.154  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -14.628   4.698 -17.641  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.789   8.470 -16.074  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -16.179   5.014 -15.664  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.402   3.928 -18.182  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.462   2.499 -17.758  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.210   2.145 -16.952  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.257   1.354 -16.032  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.541   1.603 -18.996  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.279   4.153 -19.128  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.338   2.343 -17.146  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.535   1.192 -19.081  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.314   2.185 -19.877  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -10.826   0.798 -18.902  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.089   2.723 -17.290  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -7.839   2.413 -16.542  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.993   2.853 -15.085  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.411   2.277 -14.187  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -6.664   3.156 -17.181  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.070   3.357 -18.037  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.654   1.351 -16.576  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.857   4.218 -17.164  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -5.761   2.944 -16.629  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -6.546   2.828 -18.204  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.776   3.867 -14.842  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.971   4.338 -13.441  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.804   3.312 -12.677  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.451   2.887 -11.595  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.699   5.684 -13.452  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.920   6.678 -14.316  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.801   6.222 -12.024  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -7.445   6.655 -13.914  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.240   4.316 -15.579  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -8.013   4.450 -12.963  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.690   5.554 -13.859  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -9.014   6.402 -15.357  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -9.318   7.672 -14.170  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.981   5.839 -11.433  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -9.758   7.301 -12.041  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.737   5.908 -11.586  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -7.366   6.653 -12.836  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -6.979   5.765 -14.309  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -6.949   7.528 -14.310  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.908   2.908 -13.237  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.770   1.906 -12.551  1.00  0.00           C  
ATOM     84  C   ASP A 357     -11.099   0.534 -12.617  1.00  0.00           C  
ATOM     85  O   ASP A 357     -11.155  -0.237 -11.679  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -13.132   1.848 -13.244  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.863   3.178 -13.042  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.445   3.935 -12.181  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.824   3.417 -13.752  1.00  0.00           O  
ATOM     90  H   ASP A 357     -11.168   3.264 -14.111  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.903   2.193 -11.518  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -12.992   1.672 -14.300  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -13.718   1.047 -12.820  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.460   0.223 -13.711  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.783  -1.099 -13.817  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.801  -1.241 -12.657  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.810  -2.216 -11.934  1.00  0.00           O  
ATOM     98  CB  THR A 358      -9.028  -1.186 -15.146  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.939  -0.987 -16.220  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.376  -2.562 -15.275  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.419   0.858 -14.456  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.517  -1.886 -13.764  1.00  0.00           H  
ATOM    103  HB  THR A 358      -8.264  -0.425 -15.178  1.00  0.00           H  
ATOM    104  HG1 THR A 358     -10.604  -0.357 -15.932  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -9.109  -3.329 -15.072  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -7.992  -2.688 -16.276  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.565  -2.643 -14.566  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.963  -0.262 -12.466  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.987  -0.324 -11.345  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.757  -0.464 -10.032  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.362  -1.190  -9.142  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -6.153   0.959 -11.321  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.276   1.024 -12.553  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -5.071  -0.123 -13.332  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.666   2.232 -12.916  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.258  -0.061 -14.469  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.853   2.292 -14.053  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.650   1.146 -14.831  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.983   0.516 -13.056  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.339  -1.179 -11.475  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.812   1.815 -11.302  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.531   0.967 -10.438  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.539  -1.055 -13.056  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.823   3.118 -12.319  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -4.101  -0.945 -15.070  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.383   3.224 -14.330  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -3.023   1.191 -15.709  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.866   0.216  -9.911  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.671   0.108  -8.662  1.00  0.00           C  
ATOM    130  C   THR A 360     -10.203  -1.319  -8.541  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.468  -1.808  -7.461  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.844   1.090  -8.718  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.819   0.609  -9.631  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.341   2.461  -9.176  1.00  0.00           C  
ATOM    135  H   THR A 360      -9.175   0.788 -10.646  1.00  0.00           H  
ATOM    136  HA  THR A 360      -9.048   0.337  -7.810  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.283   1.183  -7.736  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.607   1.147  -9.533  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -9.298   2.390  -9.445  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.912   2.785 -10.034  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -10.459   3.175  -8.374  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.357  -1.994  -9.649  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.865  -3.393  -9.607  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.693  -4.346  -9.375  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.823  -5.363  -8.723  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.536  -3.733 -10.940  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.929  -5.212 -10.945  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.555  -5.572 -12.294  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.143  -6.983 -12.222  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.055  -7.202 -13.379  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.133  -1.580 -10.509  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.581  -3.495  -8.804  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.419  -3.125 -11.069  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.846  -3.543 -11.749  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -11.049  -5.818 -10.785  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.641  -5.399 -10.156  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -13.339  -4.868 -12.527  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.799  -5.536 -13.063  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.343  -7.708 -12.251  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.695  -7.095 -11.301  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -13.823  -6.530 -14.137  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -13.942  -8.176 -13.729  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -15.039  -7.054 -13.078  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.549  -4.026  -9.915  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.366  -4.914  -9.740  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.452  -4.360  -8.644  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.285  -4.958  -7.600  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.595  -4.987 -11.058  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.396  -5.782 -12.061  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.561  -5.240 -12.616  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -6.975  -7.064 -12.432  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.304  -5.978 -13.544  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -7.719  -7.803 -13.359  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -8.884  -7.260 -13.914  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.618  -7.987 -14.829  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.470  -3.206 -10.444  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.699  -5.904  -9.464  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.435  -3.987 -11.438  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.644  -5.469 -10.893  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.885  -4.251 -12.329  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.077  -7.483 -12.003  1.00  0.00           H  
ATOM    182  HE1 TYR A 362     -10.204  -5.559 -13.972  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -7.394  -8.792 -13.645  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.985  -8.750 -14.375  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.851  -3.225  -8.874  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.941  -2.643  -7.845  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.709  -2.432  -6.537  1.00  0.00           C  
ATOM    188  O   LEU A 363      -5.122  -2.248  -5.489  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.401  -1.294  -8.334  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.317  -1.505  -9.400  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.508  -2.766  -9.087  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.973  -1.649 -10.775  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.992  -2.758  -9.724  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.120  -3.320  -7.670  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.210  -0.718  -8.757  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.979  -0.756  -7.498  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.655  -0.652  -9.408  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.172  -2.733  -8.061  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.129  -3.637  -9.234  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.653  -2.818  -9.745  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.622  -0.805 -10.953  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.207  -1.681 -11.536  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -4.550  -2.561 -10.806  1.00  0.00           H  
ATOM    204  N   ASP A 364      -7.012  -2.448  -6.586  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.798  -2.236  -5.337  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.436  -0.870  -4.758  1.00  0.00           C  
ATOM    207  O   ASP A 364      -7.081  -0.742  -3.603  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.460  -3.331  -4.323  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.935  -4.685  -4.855  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.713  -4.690  -5.797  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.515  -5.693  -4.313  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.472  -2.592  -7.439  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.855  -2.265  -5.564  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.392  -3.361  -4.169  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.954  -3.119  -3.387  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.516   0.152  -5.564  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -7.172   1.518  -5.084  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.334   2.468  -5.370  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.417   2.050  -5.735  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.924   2.010  -5.818  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -6.038   1.662  -7.304  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.684   1.335  -5.231  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.066   2.529  -8.107  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.801   0.012  -6.491  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.979   1.491  -4.022  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.839   3.081  -5.705  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.796   0.620  -7.450  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -7.047   1.847  -7.641  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.968   0.404  -4.763  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.973   1.139  -6.021  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.234   1.986  -4.495  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.113   3.547  -7.751  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.062   2.150  -7.986  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.337   2.500  -9.152  1.00  0.00           H  
ATOM    235  N   ASP A 366      -8.117   3.744  -5.214  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.205   4.723  -5.482  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.893   5.476  -6.773  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.830   5.341  -7.344  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -9.307   5.711  -4.318  1.00  0.00           C  
ATOM    240  CG  ASP A 366     -10.153   6.919  -4.724  1.00  0.00           C  
ATOM    241  OD1 ASP A 366     -11.241   6.711  -5.235  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -9.698   8.032  -4.519  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.235   4.059  -4.922  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.143   4.197  -5.591  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -9.769   5.222  -3.476  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -8.320   6.043  -4.046  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.816   6.264  -7.234  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.588   7.029  -8.492  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.424   8.002  -8.295  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.555   8.126  -9.136  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.855   7.808  -8.850  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.989   6.824  -9.144  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.218   7.593  -9.634  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.192   8.811  -9.578  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.164   6.949 -10.059  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.663   6.349  -6.751  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.350   6.345  -9.289  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.134   8.442  -8.022  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.669   8.416  -9.723  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.673   6.128  -9.907  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.240   6.281  -8.244  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.404   8.695  -7.193  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.302   9.666  -6.936  1.00  0.00           C  
ATOM    264  C   ASP A 368      -5.949   8.958  -7.050  1.00  0.00           C  
ATOM    265  O   ASP A 368      -4.996   9.504  -7.568  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.454  10.248  -5.531  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.716  11.110  -5.470  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.283  11.371  -6.518  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.095  11.494  -4.376  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.120   8.581  -6.534  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.352  10.464  -7.662  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.531   9.444  -4.814  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.592  10.855  -5.298  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.855   7.748  -6.569  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.560   7.015  -6.652  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.411   6.404  -8.046  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.436   6.632  -8.735  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.532   5.903  -5.600  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.155   5.282  -5.551  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.752   4.393  -6.554  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.283   5.594  -4.502  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.477   3.815  -6.507  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.008   5.016  -4.455  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.606   4.127  -5.459  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.634   7.323  -6.154  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.745   7.701  -6.471  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.773   6.318  -4.632  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.258   5.146  -5.859  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.423   4.152  -7.365  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.592   6.281  -3.727  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.166   3.129  -7.282  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.335   5.258  -3.646  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.378   3.681  -5.423  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.373   5.630  -8.468  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.289   5.006  -9.819  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.919   6.074 -10.850  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.999   5.908 -11.626  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.644   4.395 -10.181  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.151   5.460  -7.899  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.536   4.235  -9.813  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.350   5.185 -10.392  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.535   3.767 -11.053  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.004   3.803  -9.353  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.631   7.167 -10.870  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.317   8.238 -11.856  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.815   8.517 -11.843  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.194   8.644 -12.873  1.00  0.00           O  
ATOM    308  CB  THR A 371      -6.074   9.517 -11.492  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -5.827   9.841 -10.131  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -7.573   9.306 -11.708  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.372   7.281 -10.239  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.613   7.914 -12.843  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.733  10.326 -12.122  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -5.501  10.744 -10.095  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -7.837   8.296 -11.431  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -8.127  10.003 -11.097  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -7.813   9.468 -12.749  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.225   8.612 -10.687  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.761   8.882 -10.627  1.00  0.00           C  
ATOM    320  C   VAL A 372      -1.016   7.846 -11.473  1.00  0.00           C  
ATOM    321  O   VAL A 372      -0.011   8.142 -12.087  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.285   8.798  -9.177  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.238   8.932  -9.129  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.923   9.929  -8.369  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.741   8.506  -9.861  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.562   9.872 -11.017  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.576   7.848  -8.756  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.683   8.221  -9.808  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.521   9.933  -9.419  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.585   8.737  -8.125  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.337  10.663  -9.045  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.709   9.528  -7.747  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.173  10.395  -7.747  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.506   6.636 -11.522  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.826   5.596 -12.341  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.201   5.803 -13.807  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.362   5.766 -14.685  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.278   4.204 -11.888  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.877   3.979 -10.426  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.479   4.636 -10.155  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.935   4.592  -9.507  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.323   6.414 -11.030  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.245   5.685 -12.225  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.351   4.127 -11.984  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.808   3.456 -12.509  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.806   2.919 -10.233  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.222   4.219 -10.820  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.405   5.701 -10.323  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.770   4.453  -9.131  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.791   4.892 -10.094  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.240   3.861  -8.773  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.522   5.455  -9.006  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.455   6.039 -14.074  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.885   6.270 -15.478  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.420   7.661 -15.902  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.190   7.932 -17.065  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.410   6.196 -15.565  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.865   6.683 -16.941  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.861   4.750 -15.358  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.112   6.078 -13.348  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.445   5.523 -16.122  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.845   6.822 -14.799  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.404   6.079 -17.708  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.939   6.600 -17.015  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.574   7.715 -17.071  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.287   4.099 -16.001  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.702   4.469 -14.328  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.910   4.661 -15.598  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.272   8.542 -14.952  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.815   9.922 -15.259  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.347   9.872 -15.679  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.079  10.560 -16.587  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.958  10.782 -14.000  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.422  11.196 -13.822  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.554  12.077 -12.577  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.562  12.244 -11.887  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.644  12.568 -12.337  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.459   8.292 -14.023  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.413  10.338 -16.057  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.643  10.211 -13.139  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.343  11.663 -14.090  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.750  11.748 -14.689  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -4.035  10.314 -13.705  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.427   9.056 -15.020  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.869   8.944 -15.367  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.014   8.243 -16.720  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.887   8.562 -17.503  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.581   8.126 -14.288  1.00  0.00           C  
ATOM    389  CG  GLU A 376       2.627   8.933 -12.989  1.00  0.00           C  
ATOM    390  CD  GLU A 376       3.638  10.071 -13.131  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.399  10.046 -14.084  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       3.633  10.951 -12.286  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.056   8.513 -14.295  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.306   9.930 -15.421  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.043   7.206 -14.121  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       3.587   7.902 -14.608  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       1.649   9.343 -12.785  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       2.923   8.287 -12.175  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.163   7.295 -17.005  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.257   6.581 -18.311  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.037   5.080 -18.100  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.552   4.261 -18.833  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.463   7.054 -16.362  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.501   6.963 -18.982  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.234   6.744 -18.739  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.275   4.713 -17.106  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.024   3.265 -16.855  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.479   2.995 -16.947  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.180   2.997 -15.956  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.529   2.894 -15.459  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.024   3.093 -15.395  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.551   4.355 -15.094  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       2.885   2.016 -15.638  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       3.938   4.540 -15.035  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.271   2.201 -15.578  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.797   3.463 -15.278  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.133   5.387 -16.526  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.543   2.675 -17.597  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.050   3.523 -14.723  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.294   1.860 -15.255  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       1.887   5.187 -14.906  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.480   1.042 -15.870  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.343   5.513 -14.803  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       4.935   1.371 -15.766  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       5.867   3.605 -15.232  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.982   2.780 -18.133  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.443   2.529 -18.291  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.726   1.025 -18.284  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.862   0.601 -18.369  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.918   3.128 -19.616  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.462   2.317 -20.690  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.399   2.803 -18.922  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.977   2.997 -17.478  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.998   3.167 -19.628  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.520   4.125 -19.725  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.137   2.322 -21.374  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.712   0.210 -18.191  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.947  -1.261 -18.185  1.00  0.00           C  
ATOM    439  C   THR A 380      -2.131  -1.912 -17.066  1.00  0.00           C  
ATOM    440  O   THR A 380      -1.078  -1.434 -16.692  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.527  -1.849 -19.534  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -3.016  -3.180 -19.639  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -1.003  -1.852 -19.640  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.800   0.565 -18.126  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.996  -1.454 -18.021  1.00  0.00           H  
ATOM    446  HB  THR A 380      -2.939  -1.250 -20.332  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.863  -3.222 -19.190  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -0.601  -1.027 -19.071  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -0.618  -2.781 -19.248  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.713  -1.751 -20.676  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.612  -2.999 -16.526  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.867  -3.681 -15.431  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.495  -4.120 -15.941  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.449  -4.243 -15.185  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.653  -4.908 -14.965  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.957  -4.457 -14.304  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.921  -5.642 -14.218  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.663  -3.936 -12.896  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.463  -3.367 -16.842  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.742  -2.998 -14.603  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.879  -5.534 -15.815  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.062  -5.465 -14.254  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.406  -3.670 -14.892  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.980  -6.126 -15.182  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -4.562  -6.346 -13.483  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.900  -5.290 -13.931  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.909  -3.163 -12.948  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.567  -3.527 -12.467  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -3.306  -4.746 -12.278  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.373  -4.358 -17.219  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.941  -4.787 -17.773  1.00  0.00           C  
ATOM    472  C   GLU A 382       1.973  -3.683 -17.534  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.075  -3.935 -17.095  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.805  -5.048 -19.273  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.288  -6.470 -19.496  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.099  -6.715 -20.994  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.410  -5.821 -21.764  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.350  -7.793 -21.345  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.145  -4.252 -17.813  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.261  -5.693 -17.277  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.112  -4.341 -19.703  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.770  -4.939 -19.747  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       1.000  -7.178 -19.101  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.659  -6.590 -18.990  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.626  -2.458 -17.815  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.590  -1.346 -17.595  1.00  0.00           C  
ATOM    487  C   GLU A 383       2.941  -1.276 -16.109  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.088  -1.135 -15.736  1.00  0.00           O  
ATOM    489  CB  GLU A 383       1.957  -0.025 -18.033  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.784  -0.024 -19.554  1.00  0.00           C  
ATOM    491  CD  GLU A 383       3.137  -0.281 -20.220  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       4.086   0.404 -19.874  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       3.202  -1.160 -21.064  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.732  -2.269 -18.163  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.487  -1.525 -18.170  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       0.991   0.084 -17.561  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.595   0.795 -17.742  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       1.090  -0.803 -19.837  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.401   0.933 -19.872  1.00  0.00           H  
ATOM    500  N   LEU A 384       1.957  -1.371 -15.257  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.222  -1.309 -13.793  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.983  -2.559 -13.347  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.898  -2.490 -12.550  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.891  -1.243 -13.040  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.201   0.094 -13.318  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.144   0.126 -12.591  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.079   1.242 -12.815  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.038  -1.480 -15.582  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.805  -0.433 -13.569  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.253  -2.051 -13.371  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.074  -1.343 -11.982  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.040   0.203 -14.379  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.589  -0.859 -12.613  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.993   0.429 -11.565  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.802   0.829 -13.081  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.628   0.921 -11.942  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.773   1.532 -13.590  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.455   2.086 -12.557  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.603  -3.701 -13.844  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.291  -4.960 -13.439  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.608  -5.107 -14.204  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.578  -5.629 -13.691  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.390  -6.152 -13.755  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.856  -3.732 -14.476  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.492  -4.933 -12.379  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.526  -5.816 -14.309  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.937  -6.873 -14.344  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.069  -6.613 -12.833  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.652  -4.660 -15.427  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.906  -4.786 -16.219  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.914  -3.744 -15.735  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.105  -3.982 -15.716  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.598  -4.566 -17.702  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.846  -5.763 -18.241  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.779  -6.312 -17.516  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.218  -6.327 -19.467  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.085  -7.417 -18.015  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.523  -7.435 -19.968  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.457  -7.981 -19.242  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.772  -9.072 -19.735  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.859  -4.245 -15.825  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.318  -5.774 -16.081  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       4.994  -3.678 -17.817  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.522  -4.445 -18.247  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.490  -5.881 -16.571  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.039  -5.907 -20.029  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.263  -7.836 -17.453  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.809  -7.870 -20.915  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.267  -9.862 -19.502  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.446  -2.597 -15.329  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.378  -1.551 -14.827  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.903  -1.985 -13.459  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.145  -2.380 -12.595  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.632  -0.221 -14.696  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.471  -0.384 -13.714  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.587   0.856 -14.180  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.481  -2.429 -15.340  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.204  -1.441 -15.516  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.247   0.071 -15.662  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.003  -1.345 -13.868  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.845  -0.323 -12.703  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.748   0.401 -13.880  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.573   0.434 -14.055  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.631   1.668 -14.890  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.232   1.226 -13.231  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.227  -1.924 -13.260  1.00  0.00           N  
ATOM    567  CA  PRO A 388       9.853  -2.325 -11.994  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.484  -1.394 -10.839  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.936  -0.326 -11.029  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.347  -2.225 -12.285  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.441  -1.237 -13.395  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.222  -1.460 -14.242  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.617  -3.342 -11.728  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.867  -1.882 -11.402  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.727  -3.192 -12.577  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.451  -0.236 -12.992  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.341  -1.414 -13.961  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.916  -0.540 -14.717  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.414  -2.208 -14.997  1.00  0.00           H  
ATOM    580  N   MET A 389       9.784  -1.805  -9.642  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.462  -0.971  -8.449  1.00  0.00           C  
ATOM    582  C   MET A 389      10.108   0.408  -8.596  1.00  0.00           C  
ATOM    583  O   MET A 389       9.435   1.412  -8.716  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.009  -1.655  -7.195  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.142  -1.295  -5.986  1.00  0.00           C  
ATOM    586  SD  MET A 389       8.928   0.500  -5.896  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.673   0.938  -5.703  1.00  0.00           C  
ATOM    588  H   MET A 389      10.222  -2.675  -9.530  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.391  -0.862  -8.364  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.998  -2.726  -7.338  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.023  -1.328  -7.022  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.176  -1.767  -6.085  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.621  -1.645  -5.083  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.289   0.087  -5.959  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.909   1.769  -6.354  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.864   1.221  -4.681  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.410   0.459  -8.568  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.119   1.764  -8.686  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.399   2.682  -9.679  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.921   3.740  -9.322  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.546   1.517  -9.171  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.406   2.744  -8.867  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.813   2.524  -9.423  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.704   3.707  -9.039  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      18.087   3.217  -8.778  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.927  -0.365  -8.454  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.150   2.242  -7.718  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.955   0.656  -8.664  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.538   1.338 -10.236  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.968   3.615  -9.331  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.459   2.892  -7.799  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.224   1.616  -9.011  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.766   2.445 -10.499  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.722   4.422  -9.847  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      16.315   4.178  -8.148  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      18.308   2.440  -9.435  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.762   3.994  -8.918  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.155   2.874  -7.799  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.317   2.293 -10.922  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.633   3.159 -11.922  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.315   3.649 -11.331  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.872   4.750 -11.589  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.353   2.358 -13.194  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.863   3.304 -14.292  1.00  0.00           C  
ATOM    625  CD  GLU A 391       9.680   2.523 -15.595  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      10.059   1.365 -15.627  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.162   3.098 -16.540  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.703   1.438 -11.196  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.260   4.006 -12.158  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.259   1.868 -13.519  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.594   1.616 -12.994  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       8.919   3.739 -13.998  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      10.589   4.089 -14.442  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.686   2.831 -10.540  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.390   3.237  -9.929  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.647   4.141  -8.719  1.00  0.00           C  
ATOM    637  O   LEU A 392       7.031   5.177  -8.567  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.622   1.994  -9.483  1.00  0.00           C  
ATOM    639  CG  LEU A 392       6.274   1.140 -10.705  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.467  -0.080 -10.259  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.443   1.970 -11.686  1.00  0.00           C  
ATOM    642  H   LEU A 392       9.066   1.942 -10.356  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.805   3.774 -10.660  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       7.232   1.417  -8.803  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.713   2.295  -8.987  1.00  0.00           H  
ATOM    646  HG  LEU A 392       7.182   0.815 -11.189  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.748   0.218  -9.510  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.947  -0.498 -11.108  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       6.133  -0.820  -9.844  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.861   2.697 -11.139  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       6.100   2.479 -12.374  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.780   1.318 -12.235  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.544   3.755  -7.853  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.828   4.594  -6.653  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.385   5.950  -7.089  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.212   6.947  -6.416  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.852   3.886  -5.764  1.00  0.00           C  
ATOM    658  CG  LEU A 393      10.056   4.692  -4.481  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.459   3.928  -3.298  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.553   4.905  -4.247  1.00  0.00           C  
ATOM    661  H   LEU A 393       9.029   2.914  -7.991  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.915   4.744  -6.097  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.490   2.901  -5.515  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.791   3.803  -6.291  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.566   5.650  -4.574  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       8.453   3.619  -3.540  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.064   3.058  -3.090  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       9.439   4.568  -2.429  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      12.102   4.066  -4.650  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.870   5.812  -4.740  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.745   4.984  -3.187  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.053   5.998  -8.207  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.620   7.291  -8.678  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.518   8.121  -9.337  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.595   9.331  -9.397  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.733   7.024  -9.693  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.790   6.109  -9.068  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.073   6.179  -9.898  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.979   6.497 -11.072  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.128   5.912  -9.346  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.184   5.182  -8.735  1.00  0.00           H  
ATOM    682  HA  GLU A 394      11.021   7.836  -7.837  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.315   6.547 -10.568  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.191   7.959  -9.979  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.995   6.431  -8.058  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.425   5.094  -9.055  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.499   7.476  -9.838  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.387   8.215 -10.502  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.169   9.570  -9.825  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.824  10.542 -10.466  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.105   7.387 -10.404  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.217   6.173 -11.325  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.910   8.242 -10.828  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.880   5.430 -11.360  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.466   6.498  -9.787  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.632   8.371 -11.539  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.969   7.056  -9.385  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.471   6.503 -12.320  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.988   5.513 -10.958  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       4.902   9.158 -10.257  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.990   8.474 -11.880  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       3.996   7.696 -10.647  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.512   5.304 -10.352  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.165   6.001 -11.935  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       5.018   4.462 -11.817  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.366   9.646  -8.540  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.165  10.947  -7.839  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.564  10.808  -6.368  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.699  11.037  -6.000  1.00  0.00           O  
ATOM    710  CB  GLU A 396       5.694  11.360  -7.934  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.476  12.639  -7.125  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.990  13.003  -7.130  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.207  12.208  -7.620  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       3.660  14.072  -6.642  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.647   8.857  -8.033  1.00  0.00           H  
ATOM    716  HA  GLU A 396       7.780  11.702  -8.306  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       5.436  11.537  -8.967  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       5.072  10.571  -7.536  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.805  12.483  -6.109  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       6.044  13.445  -7.566  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.640  10.444  -5.522  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.972  10.302  -4.074  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.259   9.080  -3.494  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.776   9.101  -2.379  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.728  10.268  -5.835  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.039  10.184  -3.960  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.650  11.185  -3.546  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.194   8.013  -4.238  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.519   6.789  -3.723  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.473   6.041  -2.788  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.678   6.158  -2.897  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.129   5.890  -4.898  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.184   6.656  -5.826  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.793   5.768  -7.009  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.926   7.058  -5.053  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.595   8.018  -5.132  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.631   7.072  -3.178  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.016   5.603  -5.443  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.631   5.006  -4.526  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.680   7.544  -6.191  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.679   5.305  -7.420  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.109   5.003  -6.675  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       3.317   6.370  -7.769  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.742   6.341  -4.267  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.067   8.038  -4.621  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.082   7.080  -5.726  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.948   5.283  -1.864  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.833   4.542  -0.920  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.235   3.195  -1.526  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.583   2.677  -2.410  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.096   4.306   0.399  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.371   5.588   0.815  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.832   6.654   0.443  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.367   5.482   1.500  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.975   5.207  -1.785  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.721   5.127  -0.732  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.378   3.509   0.272  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.807   4.030   1.164  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.311   2.633  -1.054  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.779   1.324  -1.591  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.695   0.254  -1.416  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.408  -0.495  -2.328  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.041   0.892  -0.842  1.00  0.00           C  
ATOM    764  CG  GLU A 400      11.104   0.448  -1.849  1.00  0.00           C  
ATOM    765  CD  GLU A 400      12.488   0.865  -1.346  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      12.622   1.996  -0.910  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.389   0.044  -1.404  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.819   3.080  -0.344  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.007   1.431  -2.640  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.418   1.721  -0.263  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.805   0.071  -0.182  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.069  -0.626  -1.959  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.914   0.913  -2.804  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.091   0.169  -0.218  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.049  -0.828   0.068  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.755  -0.548  -0.702  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.220  -1.414  -1.368  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.810  -0.678   1.569  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.229   0.719   1.878  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.367   1.030   0.946  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.381  -1.833  -0.136  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.764  -0.838   1.787  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.407  -1.400   2.105  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.402   1.393   1.709  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.548   0.785   2.907  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.357   2.076   0.679  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.312   0.783   1.407  1.00  0.00           H  
ATOM    788  N   THR A 402       4.247   0.650  -0.621  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.990   0.973  -1.352  1.00  0.00           C  
ATOM    790  C   THR A 402       3.165   0.622  -2.830  1.00  0.00           C  
ATOM    791  O   THR A 402       2.317   0.001  -3.439  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.687   2.467  -1.214  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.585   2.802   0.163  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.369   2.791  -1.920  1.00  0.00           C  
ATOM    795  H   THR A 402       4.692   1.336  -0.081  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.174   0.398  -0.939  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.482   3.039  -1.667  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.811   3.730   0.259  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.720   1.928  -1.884  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.889   3.622  -1.424  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.565   3.051  -2.950  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.265   1.016  -3.408  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.505   0.710  -4.845  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.763  -0.786  -5.008  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.353  -1.397  -5.974  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.728   1.486  -5.334  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       5.727   1.525  -6.861  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.679   2.913  -4.786  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.934   1.515  -2.894  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.640   0.993  -5.426  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.626   0.999  -4.986  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       4.709   1.549  -7.220  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.248   2.408  -7.199  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.222   0.645  -7.243  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       4.986   2.958  -3.960  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.663   3.200  -4.445  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.356   3.587  -5.565  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.439  -1.382  -4.066  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.723  -2.841  -4.164  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.403  -3.611  -4.251  1.00  0.00           C  
ATOM    821  O   GLU A 404       4.246  -4.502  -5.062  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.498  -3.295  -2.926  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.942  -4.749  -3.108  1.00  0.00           C  
ATOM    824  CD  GLU A 404       7.663  -5.223  -1.845  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.774  -4.436  -0.920  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       8.094  -6.364  -1.826  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.758  -0.872  -3.292  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.311  -3.035  -5.048  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.366  -2.668  -2.796  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.863  -3.219  -2.056  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       6.076  -5.370  -3.283  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.610  -4.818  -3.953  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.453  -3.274  -3.421  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.145  -3.986  -3.459  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.424  -3.649  -4.764  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.684  -4.449  -5.301  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.287  -3.542  -2.273  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.600  -2.551  -2.776  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.313  -5.050  -3.405  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.750  -2.643  -2.533  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       1.924  -3.348  -1.422  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       0.584  -4.323  -2.026  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.636  -2.470  -5.280  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.964  -2.084  -6.551  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.404  -3.036  -7.668  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.606  -3.474  -8.472  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.351  -0.650  -6.918  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.582  -0.218  -8.168  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -0.888   0.009  -7.811  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       1.181   1.080  -8.712  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.237  -1.839  -4.831  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.107  -2.146  -6.426  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       1.106   0.009  -6.099  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.412  -0.601  -7.112  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.655  -0.991  -8.920  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -0.952   0.618  -6.920  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.383   0.513  -8.628  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.367  -0.943  -7.632  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.204   1.822  -7.928  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       2.186   0.895  -9.063  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.575   1.440  -9.531  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.666  -3.366  -7.718  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.151  -4.295  -8.778  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.556  -5.683  -8.537  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.990  -6.292  -9.424  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.677  -4.381  -8.726  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.279  -3.001  -8.992  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.804  -3.110  -9.023  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.297  -3.578  -7.697  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.942  -4.708  -7.603  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       8.922  -4.971  -8.425  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       7.608  -5.575  -6.686  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.294  -3.006  -7.057  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.841  -3.933  -9.746  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.986  -4.725  -7.750  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       5.024  -5.074  -9.478  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.926  -2.630  -9.943  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.982  -2.319  -8.207  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.096  -3.817  -9.786  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       7.231  -2.144  -9.245  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.135  -3.038  -6.897  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       9.178  -4.307  -9.127  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       9.416  -5.837  -8.352  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       6.858  -5.372  -6.057  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.103  -6.441  -6.613  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.676  -6.186  -7.338  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.112  -7.531  -7.035  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.710  -7.634  -7.637  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.357  -8.620  -8.252  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.035  -7.726  -5.520  1.00  0.00           C  
ATOM    891  CG  GLU A 408       3.445  -7.914  -4.958  1.00  0.00           C  
ATOM    892  CD  GLU A 408       3.361  -8.193  -3.456  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.265  -8.145  -2.924  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       4.396  -8.449  -2.863  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.132  -5.674  -6.639  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.746  -8.294  -7.465  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       1.579  -6.856  -5.068  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.440  -8.599  -5.300  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       3.921  -8.747  -5.453  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       4.022  -7.017  -5.127  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.091  -6.618  -7.467  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.467  -6.652  -8.035  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.381  -6.628  -9.561  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.064  -7.364 -10.244  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.250  -5.428  -7.555  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.431  -5.492  -6.037  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.207  -4.259  -5.567  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.175  -4.182  -4.079  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.534  -5.213  -3.364  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.595  -5.898  -3.694  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.832  -5.556  -2.320  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.216  -5.830  -6.971  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.970  -7.552  -7.714  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.706  -4.531  -7.813  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.219  -5.411  -8.031  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.981  -6.384  -5.776  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.463  -5.512  -5.558  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.754  -3.370  -5.982  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.232  -4.329  -5.902  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.886  -3.356  -3.637  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -5.133  -5.634  -4.494  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.871  -6.687  -3.144  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.020  -5.030  -2.068  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.107  -6.344  -1.770  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.546  -5.786 -10.104  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.417  -5.714 -11.585  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.105  -7.105 -12.144  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.712  -7.549 -13.094  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.716  -4.753 -11.953  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.002  -5.200  -9.536  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.344  -5.356 -12.010  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.656  -5.152 -11.601  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.755  -4.634 -13.025  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.538  -3.794 -11.489  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.839  -7.796 -11.566  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.183  -9.153 -12.076  1.00  0.00           C  
ATOM    937  C   LYS A 411       0.169 -10.169 -11.553  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.615 -10.722 -12.299  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.584  -9.540 -11.598  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.634  -8.876 -12.491  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.566  -9.474 -13.897  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.789  -9.025 -14.699  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.854 -10.062 -14.601  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.323  -7.421 -10.801  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.161  -9.146 -13.157  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.719  -9.210 -10.578  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.698 -10.613 -11.647  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.443  -7.815 -12.543  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.617  -9.044 -12.076  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.554 -10.553 -13.830  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.667  -9.135 -14.390  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.511  -8.890 -15.734  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.159  -8.092 -14.300  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.469 -10.982 -14.897  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.649  -9.803 -15.220  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.188 -10.126 -13.619  1.00  0.00           H  
ATOM    957  N   ASN A 412       0.181 -10.424 -10.274  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -0.778 -11.408  -9.699  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.175 -11.168 -10.277  1.00  0.00           C  
ATOM    960  O   ASN A 412      -2.792 -12.063 -10.820  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -0.819 -11.245  -8.178  1.00  0.00           C  
ATOM    962  CG  ASN A 412       0.543 -11.623  -7.588  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       1.077 -12.672  -7.888  1.00  0.00           O  
ATOM    964  ND2 ASN A 412       1.130 -10.808  -6.754  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.823  -9.969  -9.692  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -0.455 -12.408  -9.945  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.045 -10.217  -7.932  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -1.581 -11.890  -7.766  1.00  0.00           H  
ATOM    969 HD21 ASN A 412       0.700  -9.961  -6.511  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       2.002 -11.043  -6.372  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.682  -9.971 -10.163  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.042  -9.687 -10.703  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.062  -9.937 -12.211  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.986 -10.527 -12.736  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.413  -8.231 -10.422  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.173  -9.261  -9.719  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.759 -10.338 -10.223  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.979  -7.923  -9.482  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -4.034  -7.603 -11.216  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.488  -8.137 -10.372  1.00  0.00           H  
ATOM    981  N   LEU A 414      -3.053  -9.499 -12.916  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -3.030  -9.722 -14.389  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.901 -11.218 -14.672  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.457 -11.730 -15.622  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.844  -8.981 -15.009  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -2.008  -8.939 -16.530  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -1.503  -7.596 -17.060  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.202 -10.074 -17.164  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.313  -9.029 -12.478  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.950  -9.353 -14.822  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.810  -7.973 -14.627  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.927  -9.494 -14.758  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -3.052  -9.055 -16.782  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -1.366  -6.913 -16.235  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -0.560  -7.742 -17.565  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.223  -7.188 -17.752  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -0.658 -10.603 -16.397  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -1.874 -10.755 -17.665  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -0.506  -9.664 -17.881  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.174 -11.927 -13.851  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.020 -13.391 -14.076  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.402 -14.044 -14.071  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -3.668 -14.962 -14.821  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.164 -13.994 -12.960  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.735 -11.499 -13.085  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.543 -13.561 -15.029  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.437 -13.266 -12.629  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -1.797 -14.273 -12.131  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -0.652 -14.869 -13.333  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.284 -13.572 -13.233  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -5.652 -14.160 -13.182  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.326 -13.985 -14.543  1.00  0.00           C  
ATOM   1013  O   THR A 416      -6.986 -14.878 -15.039  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.474 -13.443 -12.108  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.808 -13.544 -10.858  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -7.857 -14.087 -12.004  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.049 -12.829 -12.640  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -5.585 -15.211 -12.944  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.585 -12.404 -12.376  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.526 -12.664 -10.600  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.335 -14.071 -12.972  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -7.755 -15.108 -11.669  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.458 -13.535 -11.297  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.163 -12.844 -15.154  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.792 -12.618 -16.486  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.546 -13.841 -17.370  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.432 -14.312 -18.056  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.175 -11.380 -17.141  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.276 -10.192 -16.183  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.930 -11.059 -18.433  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.705 -10.090 -15.648  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.625 -12.137 -14.740  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.855 -12.470 -16.362  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.138 -11.573 -17.369  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.593 -10.334 -15.360  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -6.023  -9.283 -16.709  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.301 -11.974 -18.870  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.759 -10.403 -18.212  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.261 -10.573 -19.128  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.396 -10.457 -16.392  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.797 -10.681 -14.749  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.932  -9.058 -15.425  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.349 -14.362 -17.355  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.047 -15.558 -18.190  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -5.884 -16.740 -17.695  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.166 -17.665 -18.431  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -3.561 -15.901 -18.075  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.650 -13.969 -16.792  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.291 -15.350 -19.221  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -2.975 -15.128 -18.549  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.287 -15.970 -17.032  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.370 -16.847 -18.560  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.284 -16.715 -16.452  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.102 -17.836 -15.910  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.480 -17.826 -16.576  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.087 -18.858 -16.784  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -7.264 -17.663 -14.398  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -5.898 -17.794 -13.724  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -6.051 -17.592 -12.215  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.071 -17.118 -11.755  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -5.072 -17.931 -11.421  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.046 -15.958 -15.875  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -6.610 -18.775 -16.115  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.677 -16.688 -14.190  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -7.929 -18.425 -14.018  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -5.495 -18.778 -13.915  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -5.227 -17.048 -14.122  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -4.249 -18.312 -11.793  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -5.161 -17.805 -10.454  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -8.977 -16.668 -16.915  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.312 -16.595 -17.570  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.223 -17.208 -18.969  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.166 -17.792 -19.463  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -10.750 -15.134 -17.680  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.471 -15.848 -16.741  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.032 -17.144 -16.982  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.310 -14.565 -16.873  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.422 -14.728 -18.626  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -11.827 -15.075 -17.616  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.092 -17.082 -19.607  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.938 -17.660 -20.971  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.139 -19.175 -20.903  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -9.725 -19.775 -21.781  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -7.535 -17.357 -21.499  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -7.377 -15.848 -21.696  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.974 -15.546 -22.226  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -5.105 -16.395 -22.193  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -5.716 -14.367 -22.719  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.344 -16.609 -19.187  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -9.675 -17.228 -21.632  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.800 -17.706 -20.789  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -7.389 -17.860 -22.444  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -8.113 -15.498 -22.405  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -7.521 -15.344 -20.751  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -6.416 -13.683 -22.747  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -4.820 -14.164 -23.062  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.657 -19.797 -19.861  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -8.819 -21.272 -19.732  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -10.305 -21.613 -19.617  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -10.755 -22.642 -20.081  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -8.085 -21.757 -18.480  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -8.135 -23.284 -18.418  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -7.500 -23.762 -17.110  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -7.078 -22.918 -16.336  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -7.446 -24.963 -16.905  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.188 -19.293 -19.163  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -8.405 -21.758 -20.603  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -7.055 -21.431 -18.518  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -8.561 -21.345 -17.603  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -9.163 -23.614 -18.460  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -7.590 -23.697 -19.254  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.074 -20.756 -19.002  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -12.531 -21.031 -18.858  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.181 -21.064 -20.243  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.145 -21.768 -20.470  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.180 -19.928 -18.019  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -12.599 -19.958 -16.604  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -13.283 -18.889 -15.750  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.015 -18.090 -16.310  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -13.064 -18.887 -14.549  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -10.692 -19.931 -18.635  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -12.671 -21.984 -18.371  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -12.979 -18.967 -18.470  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.246 -20.090 -17.974  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -12.768 -20.930 -16.165  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -11.539 -19.760 -16.645  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.660 -20.310 -21.171  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -13.247 -20.297 -22.541  1.00  0.00           C  
ATOM   1129  C   SER A 424     -13.268 -21.721 -23.099  1.00  0.00           C  
ATOM   1130  O   SER A 424     -14.161 -22.096 -23.834  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -12.401 -19.404 -23.450  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -13.038 -19.277 -24.713  1.00  0.00           O  
ATOM   1133  H   SER A 424     -11.882 -19.749 -20.967  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -14.256 -19.913 -22.496  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -12.296 -18.429 -23.000  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -11.424 -19.847 -23.582  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -13.055 -18.345 -24.944  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -12.292 -22.517 -22.760  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -12.257 -23.915 -23.275  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -13.524 -24.652 -22.835  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -14.050 -25.483 -23.550  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -11.028 -24.634 -22.715  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -10.928 -26.033 -23.330  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -11.173 -25.947 -24.839  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425      -9.533 -26.605 -23.074  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -11.581 -22.195 -22.167  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -12.205 -23.900 -24.353  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -10.139 -24.071 -22.958  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -11.118 -24.720 -21.642  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -11.670 -26.677 -22.881  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -10.733 -25.039 -25.223  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -10.723 -26.800 -25.325  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -12.236 -25.942 -25.031  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425      -9.297 -26.520 -22.022  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425      -9.512 -27.645 -23.364  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -8.807 -26.055 -23.651  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -14.020 -24.355 -21.666  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -15.253 -25.039 -21.183  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -15.952 -24.159 -20.146  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -17.153 -24.219 -19.974  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -13.582 -23.682 -21.104  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -15.918 -25.212 -22.017  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -14.987 -25.984 -20.733  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 351     -10.817   4.725 -23.614  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.497   5.236 -22.391  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.506   5.251 -21.225  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.361   4.281 -20.510  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.677   4.326 -22.046  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.475   4.942 -20.895  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -14.592   3.982 -20.478  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -14.678   2.915 -21.063  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -15.341   4.330 -19.580  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -10.234   5.316 -24.134  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.856   6.239 -22.571  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -13.316   4.221 -22.911  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.308   3.356 -21.750  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -12.819   5.118 -20.056  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.907   5.878 -21.217  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.825   6.346 -21.028  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.845   6.422 -19.908  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.577   6.240 -18.577  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.021   5.750 -17.614  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.152   7.785 -19.927  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.957   7.119 -21.616  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -8.107   5.641 -20.022  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -7.669   7.958 -18.977  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.885   8.559 -20.105  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.413   7.802 -20.715  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.821   6.631 -18.513  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.585   6.480 -17.243  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.589   5.010 -16.821  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.527   4.688 -15.651  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.025   6.952 -17.453  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.790   6.818 -16.164  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -14.261   5.597 -15.707  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.174   7.743 -15.225  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.894   5.817 -14.541  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -14.871   7.108 -14.200  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.252   7.024 -19.301  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.121   7.073 -16.471  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.024   7.986 -17.765  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.495   6.347 -18.215  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -14.152   4.731 -16.153  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -13.967   8.801 -15.273  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -15.363   5.044 -13.951  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.662   4.115 -17.766  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.672   2.664 -17.423  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.313   2.270 -16.840  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.217   1.390 -16.006  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.941   1.844 -18.687  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.712   4.397 -18.703  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.446   2.471 -16.696  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.941   1.437 -18.645  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.846   2.478 -19.555  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.226   1.037 -18.751  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.263   2.911 -17.272  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -7.911   2.572 -16.744  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.827   2.960 -15.266  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.109   2.355 -14.495  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -6.850   3.334 -17.538  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.362   3.616 -17.946  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.741   1.511 -16.844  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -6.988   4.396 -17.399  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -5.866   3.050 -17.191  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -6.944   3.093 -18.587  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.562   3.960 -14.863  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.528   4.380 -13.434  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.325   3.380 -12.600  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.920   2.989 -11.523  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.149   5.771 -13.295  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.465   6.733 -14.269  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -8.958   6.276 -11.863  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -6.948   6.576 -14.154  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.140   4.431 -15.499  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.506   4.402 -13.088  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.203   5.720 -13.522  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -8.775   6.504 -15.279  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.742   7.749 -14.029  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.347   5.546 -11.170  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -7.906   6.430 -11.672  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.487   7.209 -11.737  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -6.672   6.498 -13.112  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -6.637   5.685 -14.677  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -6.462   7.438 -14.590  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.453   2.957 -13.095  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.277   1.976 -12.338  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.570   0.621 -12.344  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.560  -0.088 -11.357  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.650   1.845 -13.000  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.544   0.947 -12.144  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.128   1.453 -11.200  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -13.629  -0.232 -12.446  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.754   3.283 -13.967  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.396   2.315 -11.320  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.100   2.822 -13.090  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.535   1.409 -13.981  1.00  0.00           H  
ATOM     94  N   THR A 358      -9.967   0.260 -13.445  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.251  -1.044 -13.504  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.270  -1.117 -12.337  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.363  -1.976 -11.484  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.485  -1.149 -14.827  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.390  -0.986 -15.910  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -7.809  -2.517 -14.922  1.00  0.00           C  
ATOM    101  H   THR A 358      -9.978   0.850 -14.228  1.00  0.00           H  
ATOM    102  HA  THR A 358      -9.961  -1.852 -13.429  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.731  -0.376 -14.869  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.822  -0.134 -15.812  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.513  -3.287 -14.643  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -7.476  -2.684 -15.936  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -6.960  -2.546 -14.254  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.338  -0.209 -12.288  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.357  -0.207 -11.170  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.122  -0.216  -9.846  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.764  -0.905  -8.913  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.496   1.056 -11.246  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.645   1.029 -12.494  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.337  -0.187 -13.117  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.158   2.229 -13.026  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.546  -0.202 -14.271  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.366   2.214 -14.181  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.060   0.999 -14.803  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.291   0.476 -12.982  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.730  -1.082 -11.233  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.138   1.925 -11.270  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -4.857   1.109 -10.378  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -4.711  -1.114 -12.708  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.394   3.167 -12.548  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.309  -1.140 -14.752  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.992   3.140 -14.589  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.448   0.987 -15.693  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.182   0.539  -9.766  1.00  0.00           N  
ATOM    129  CA  THR A 360      -8.979   0.572  -8.509  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.681  -0.773  -8.328  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.057  -1.149  -7.235  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.027   1.683  -8.598  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.403   2.889  -9.021  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.669   1.890  -7.227  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.461   1.077 -10.535  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.325   0.756  -7.669  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.789   1.403  -9.308  1.00  0.00           H  
ATOM    138  HG1 THR A 360      -9.701   3.079  -9.913  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.368   1.092  -6.564  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.349   2.838  -6.819  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.744   1.887  -7.329  1.00  0.00           H  
ATOM    142  N   LYS A 361      -9.861  -1.504  -9.394  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.538  -2.824  -9.284  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.492  -3.911  -9.027  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.751  -4.889  -8.353  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.278  -3.130 -10.588  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.796  -4.568 -10.552  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.371  -4.939 -11.922  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.217  -6.209 -11.792  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -13.881  -6.501 -13.094  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.550  -1.182 -10.266  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.243  -2.800  -8.465  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.109  -2.449 -10.700  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.602  -3.012 -11.422  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.984  -5.237 -10.310  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.567  -4.655  -9.801  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.988  -4.132 -12.285  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.563  -5.114 -12.616  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.582  -7.038 -11.518  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -13.967  -6.063 -11.030  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.408  -5.663 -13.411  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -13.162  -6.745 -13.804  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -14.538  -7.301 -12.975  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.315  -3.755  -9.570  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.260  -4.788  -9.370  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.238  -4.315  -8.331  1.00  0.00           C  
ATOM    167  O   TYR A 362      -5.989  -4.983  -7.347  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.552  -5.042 -10.700  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.501  -5.746 -11.640  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.407  -5.000 -12.405  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.477  -7.141 -11.745  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.290  -5.652 -13.273  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.361  -7.793 -12.613  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.267  -7.048 -13.379  1.00  0.00           C  
ATOM    175  OH  TYR A 362     -10.137  -7.691 -14.235  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.130  -2.966 -10.122  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.718  -5.704  -9.029  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.248  -4.099 -11.134  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.682  -5.661 -10.535  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.424  -3.924 -12.324  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.779  -7.716 -11.154  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.989  -5.078 -13.864  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.344  -8.869 -12.693  1.00  0.00           H  
ATOM    184  HH  TYR A 362      -9.984  -8.635 -14.161  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.635  -3.176  -8.543  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.623  -2.682  -7.564  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.284  -2.471  -6.200  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.617  -2.273  -5.204  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.030  -1.354  -8.051  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -2.944  -1.605  -9.107  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.153  -2.868  -8.757  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.594  -1.774 -10.481  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.841  -2.652  -9.345  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.836  -3.415  -7.466  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.811  -0.749  -8.482  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.596  -0.830  -7.212  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.271  -0.761  -9.132  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.890  -2.851  -7.709  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.757  -3.739  -8.963  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.252  -2.906  -9.353  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.410  -2.476 -10.409  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -3.968  -0.820 -10.820  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -2.861  -2.143 -11.183  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.588  -2.504  -6.142  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.274  -2.294  -4.836  1.00  0.00           C  
ATOM    206  C   ASP A 364      -6.907  -0.910  -4.308  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.558  -0.741  -3.155  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.817  -3.359  -3.837  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.263  -4.740  -4.322  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.110  -4.792  -5.199  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -6.753  -5.721  -3.807  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.113  -2.660  -6.954  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.344  -2.359  -4.973  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.739  -3.338  -3.756  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.253  -3.159  -2.870  1.00  0.00           H  
ATOM    216  N   ILE A 365      -6.975   0.080  -5.151  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.624   1.458  -4.717  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.805   2.393  -4.974  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.887   1.961  -5.325  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.412   1.941  -5.516  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.579   1.536  -6.982  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.141   1.300  -4.954  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -4.728   2.449  -7.866  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.254  -0.090  -6.076  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.385   1.458  -3.664  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.336   3.015  -5.445  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.260   0.513  -7.111  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.618   1.628  -7.265  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.275   0.231  -4.891  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.308   1.520  -5.605  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -3.943   1.697  -3.970  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -4.799   3.465  -7.508  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.699   2.125  -7.833  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.089   2.401  -8.884  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.607   3.670  -4.810  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.720   4.629  -5.054  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.582   5.209  -6.459  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.543   5.117  -7.081  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.670   5.762  -4.026  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -7.218   6.047  -3.638  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -6.559   6.764  -4.373  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -6.789   5.543  -2.613  1.00  0.00           O  
ATOM    243  H   ASP A 366      -6.726   3.998  -4.533  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.663   4.110  -4.972  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -9.108   6.653  -4.452  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.229   5.474  -3.148  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.624   5.804  -6.965  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.551   6.387  -8.332  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.472   7.472  -8.364  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.744   7.610  -9.328  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -10.905   6.995  -8.702  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -11.965   5.892  -8.736  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.302   6.482  -9.188  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.390   7.694  -9.286  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.216   5.710  -9.429  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.453   5.865  -6.446  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.300   5.611  -9.037  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.180   7.737  -7.967  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.837   7.459  -9.675  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.659   5.121  -9.427  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.074   5.467  -7.749  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.369   8.242  -7.318  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.343   9.325  -7.279  1.00  0.00           C  
ATOM    264  C   ASP A 368      -5.942   8.722  -7.408  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.048   9.320  -7.972  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.450  10.072  -5.949  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.504  11.175  -6.063  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.035  11.351  -7.148  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -8.765  11.822  -5.063  1.00  0.00           O  
ATOM    270  H   ASP A 368      -8.970   8.116  -6.556  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.516  10.013  -8.093  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -7.736   9.379  -5.171  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.494  10.511  -5.707  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.741   7.542  -6.886  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.395   6.907  -6.977  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.187   6.346  -8.386  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.240   6.683  -9.067  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.298   5.771  -5.956  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -2.885   5.236  -5.920  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.435   4.382  -6.933  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.026   5.594  -4.873  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.126   3.884  -6.899  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.718   5.096  -4.839  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.267   4.241  -5.853  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.474   7.075  -6.434  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.633   7.645  -6.768  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.565   6.143  -4.977  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -4.975   4.978  -6.235  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.096   4.108  -7.741  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.373   6.252  -4.091  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -0.779   3.226  -7.682  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.056   5.371  -4.032  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.742   3.856  -5.827  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.068   5.492  -8.825  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -4.927   4.905 -10.188  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.620   6.013 -11.200  1.00  0.00           C  
ATOM    297  O   ALA A 370      -3.777   5.864 -12.061  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.233   4.209 -10.576  1.00  0.00           C  
ATOM    299  H   ALA A 370      -5.824   5.233  -8.256  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.123   4.184 -10.188  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.442   3.416  -9.873  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.139   3.794 -11.569  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.041   4.925 -10.560  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.308   7.118 -11.109  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.064   8.229 -12.073  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.566   8.530 -12.157  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.021   8.692 -13.228  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.810   9.484 -11.613  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -5.552   9.709 -10.235  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -7.312   9.292 -11.829  1.00  0.00           C  
ATOM    311  H   THR A 371      -5.991   7.212 -10.413  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.423   7.939 -13.050  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.475  10.333 -12.187  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -4.722  10.188 -10.164  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -7.545   8.239 -11.815  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.856   9.793 -11.042  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -7.593   9.711 -12.784  1.00  0.00           H  
ATOM    318  N   VAL A 372      -2.895   8.613 -11.043  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.434   8.910 -11.081  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.718   7.845 -11.915  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.283   8.112 -12.548  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -0.875   8.910  -9.659  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.652   8.993  -9.710  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.427  10.116  -8.900  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.349   8.486 -10.183  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.277   9.882 -11.533  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.170   8.002  -9.156  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       1.037   8.179 -10.305  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.947   9.933 -10.151  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       1.049   8.925  -8.708  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.948  10.766  -9.589  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.112   9.779  -8.136  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -0.613  10.657  -8.441  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.228   6.645 -11.930  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.576   5.575 -12.736  1.00  0.00           C  
ATOM    336  C   LEU A 373      -0.965   5.760 -14.200  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.135   5.709 -15.087  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.043   4.201 -12.248  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.608   3.990 -10.794  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.745   4.664 -10.557  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.653   4.598  -9.858  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.043   6.449 -11.422  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.497   5.651 -12.636  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.119   4.144 -12.313  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.604   3.433 -12.868  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.521   2.932 -10.595  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.480   4.241 -11.225  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.656   5.724 -10.745  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       1.053   4.504  -9.535  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.481   4.976 -10.440  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.008   3.840  -9.176  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.208   5.407  -9.297  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.222   5.989 -14.456  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.671   6.197 -15.858  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.191   7.567 -16.325  1.00  0.00           C  
ATOM    356  O   VAL A 374      -1.923   7.786 -17.490  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.197   6.143 -15.910  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.673   6.510 -17.317  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.666   4.730 -15.562  1.00  0.00           C  
ATOM    360  H   VAL A 374      -2.870   6.037 -13.723  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.257   5.427 -16.493  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.607   6.843 -15.197  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.256   5.815 -18.030  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.751   6.464 -17.355  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -4.345   7.512 -17.554  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.935   4.015 -15.908  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.777   4.641 -14.492  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.615   4.536 -16.040  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.076   8.492 -15.413  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.608   9.856 -15.777  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.166   9.775 -16.278  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.199  10.391 -17.260  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.674  10.749 -14.536  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.100  11.274 -14.366  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.487  12.109 -15.588  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.590  12.541 -16.293  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.673  12.305 -15.796  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.294   8.286 -14.479  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.241  10.263 -16.552  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.397  10.174 -13.665  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -0.995  11.578 -14.649  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.782  10.441 -14.269  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.153  11.887 -13.479  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.658   9.016 -15.609  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.078   8.892 -16.042  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.141   8.189 -17.400  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.992   8.476 -18.218  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.855   8.075 -15.009  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.332   8.021 -15.406  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.978   9.385 -15.152  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.451  10.126 -14.339  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.989   9.665 -15.775  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.341   8.528 -14.820  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.515   9.875 -16.126  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.760   8.538 -14.038  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.457   7.072 -14.970  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.836   7.269 -14.819  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.414   7.775 -16.455  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.245   7.271 -17.652  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.261   6.558 -18.960  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.141   5.048 -18.732  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.639   4.254 -19.505  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.562   7.053 -16.981  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.433   6.897 -19.564  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.189   6.770 -19.473  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.483   4.644 -17.681  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.330   3.185 -17.409  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.153   2.867 -17.210  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.635   2.785 -16.099  1.00  0.00           O  
ATOM    410  CB  PHE A 378       1.105   2.817 -16.142  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.560   3.184 -16.316  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.941   4.530 -16.372  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.529   2.178 -16.417  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.289   4.870 -16.531  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.877   2.517 -16.577  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.257   3.864 -16.633  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.087   5.298 -17.071  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.712   2.620 -18.246  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.696   3.356 -15.301  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       1.021   1.756 -15.965  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.193   5.306 -16.294  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       3.235   1.138 -16.374  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.583   5.908 -16.576  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.624   1.742 -16.656  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.298   4.126 -16.756  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.885   2.709 -18.280  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.343   2.419 -18.149  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.594   0.910 -18.141  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.724   0.465 -18.189  1.00  0.00           O  
ATOM    430  CB  SER A 379      -4.087   3.049 -19.326  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.800   2.320 -20.512  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.479   2.802 -19.166  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.709   2.845 -17.228  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -5.149   3.023 -19.135  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.766   4.072 -19.446  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.634   2.078 -20.921  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.565   0.114 -18.077  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.777  -1.359 -18.064  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.972  -1.980 -16.923  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.915  -1.500 -16.563  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.326  -1.958 -19.399  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.832  -3.280 -19.516  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -0.800  -1.986 -19.460  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.658   0.481 -18.037  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.827  -1.567 -17.915  1.00  0.00           H  
ATOM    446  HB  THR A 380      -2.705  -1.354 -20.210  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.216  -3.873 -19.078  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -0.396  -1.369 -18.670  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -0.453  -3.001 -19.336  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.471  -1.607 -20.416  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.462  -3.043 -16.350  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.723  -3.691 -15.234  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.385  -4.217 -15.753  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.586  -4.294 -15.028  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.550  -4.851 -14.676  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.905  -4.325 -14.200  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.898  -5.486 -14.105  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.745  -3.677 -12.824  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.315  -3.416 -16.655  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.545  -2.968 -14.452  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.701  -5.589 -15.449  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.026  -5.299 -13.846  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.276  -3.593 -14.903  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.386  -6.370 -13.757  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.685  -5.230 -13.412  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.324  -5.677 -15.079  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.972  -4.191 -12.271  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -3.471  -2.640 -12.945  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -4.678  -3.742 -12.283  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.322  -4.570 -17.009  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.960  -5.076 -17.569  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.051  -4.036 -17.315  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.047  -4.313 -16.687  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.810  -5.312 -19.072  1.00  0.00           C  
ATOM    475  CG  GLU A 382       1.829  -6.359 -19.525  1.00  0.00           C  
ATOM    476  CD  GLU A 382       1.772  -6.504 -21.047  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.897  -5.904 -21.648  1.00  0.00           O  
ATOM    478  OE2 GLU A 382       2.606  -7.214 -21.584  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.111  -4.493 -17.581  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.225  -6.003 -17.082  1.00  0.00           H  
ATOM    481  HB2 GLU A 382      -0.188  -5.667 -19.282  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       0.983  -4.387 -19.602  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       2.821  -6.047 -19.230  1.00  0.00           H  
ATOM    484  HG3 GLU A 382       1.598  -7.308 -19.064  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.867  -2.833 -17.782  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.899  -1.790 -17.537  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.042  -1.595 -16.025  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.133  -1.542 -15.494  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.468  -0.474 -18.188  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.226  -0.699 -19.682  1.00  0.00           C  
ATOM    491  CD  GLU A 383       3.539  -1.103 -20.358  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       4.579  -0.909 -19.751  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       3.480  -1.601 -21.470  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.052  -2.614 -18.276  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.844  -2.109 -17.952  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.556  -0.125 -17.724  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.245   0.265 -18.056  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       1.497  -1.484 -19.814  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.857   0.213 -20.129  1.00  0.00           H  
ATOM    500  N   LEU A 384       1.940  -1.493 -15.333  1.00  0.00           N  
ATOM    501  CA  LEU A 384       1.990  -1.307 -13.854  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.724  -2.485 -13.207  1.00  0.00           C  
ATOM    503  O   LEU A 384       3.406  -2.334 -12.214  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.560  -1.245 -13.308  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.269   0.155 -12.768  1.00  0.00           C  
ATOM    506  CD1 LEU A 384       0.139   1.138 -13.932  1.00  0.00           C  
ATOM    507  CD2 LEU A 384      -1.039   0.131 -11.976  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.072  -1.539 -15.786  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.505  -0.388 -13.623  1.00  0.00           H  
ATOM    510  HB2 LEU A 384      -0.135  -1.475 -14.101  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.450  -1.967 -12.513  1.00  0.00           H  
ATOM    512  HG  LEU A 384       1.075   0.469 -12.123  1.00  0.00           H  
ATOM    513 HD11 LEU A 384       0.079   0.589 -14.860  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.754   1.729 -13.804  1.00  0.00           H  
ATOM    515 HD13 LEU A 384       1.002   1.788 -13.953  1.00  0.00           H  
ATOM    516 HD21 LEU A 384      -1.790  -0.403 -12.540  1.00  0.00           H  
ATOM    517 HD22 LEU A 384      -0.877  -0.366 -11.030  1.00  0.00           H  
ATOM    518 HD23 LEU A 384      -1.372   1.142 -11.799  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.580  -3.659 -13.757  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.261  -4.849 -13.168  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.620  -5.055 -13.836  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.573  -5.482 -13.212  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.395  -6.091 -13.388  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.019  -3.760 -14.554  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.401  -4.695 -12.107  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.510  -5.819 -13.944  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.956  -6.827 -13.945  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.108  -6.502 -12.433  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.721  -4.756 -15.099  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.016  -4.933 -15.808  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.959  -3.802 -15.401  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.161  -3.971 -15.341  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.781  -4.896 -17.321  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.050  -6.149 -17.761  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.950  -6.623 -17.032  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.467  -6.829 -18.912  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       3.272  -7.771 -17.449  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.789  -7.982 -19.329  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.690  -8.452 -18.598  1.00  0.00           C  
ATOM    540  OH  TYR A 386       3.020  -9.586 -19.012  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.941  -4.411 -15.582  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.450  -5.884 -15.532  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.189  -4.028 -17.570  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.733  -4.839 -17.829  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.625  -6.105 -16.145  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.314  -6.468 -19.476  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.423  -8.131 -16.886  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       5.111  -8.507 -20.215  1.00  0.00           H  
ATOM    549  HH  TYR A 386       3.627 -10.327 -18.951  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.418  -2.651 -15.105  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.277  -1.511 -14.682  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.940  -1.869 -13.351  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.321  -2.452 -12.483  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.412  -0.259 -14.511  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.441  -0.466 -13.345  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.306   0.948 -14.225  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.446  -2.542 -15.148  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.035  -1.331 -15.430  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.851  -0.084 -15.417  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.470  -1.497 -13.028  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.726   0.172 -12.522  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.439  -0.216 -13.664  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       7.868   0.773 -13.318  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.988   1.094 -15.048  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.694   1.829 -14.103  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.227  -1.530 -13.191  1.00  0.00           N  
ATOM    567  CA  PRO A 388       9.970  -1.837 -11.967  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.527  -0.979 -10.784  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.870   0.032 -10.934  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.413  -1.512 -12.324  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.315  -0.508 -13.417  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.056  -0.824 -14.182  1.00  0.00           C  
ATOM    573  HA  PRO A 388       9.902  -2.879 -11.702  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      11.918  -1.109 -11.458  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.916  -2.409 -12.651  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.266   0.484 -12.996  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.178  -0.590 -14.053  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.581   0.084 -14.521  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.278  -1.454 -15.032  1.00  0.00           H  
ATOM    580  N   MET A 389       9.882  -1.398  -9.607  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.490  -0.644  -8.383  1.00  0.00           C  
ATOM    582  C   MET A 389       9.980   0.804  -8.480  1.00  0.00           C  
ATOM    583  O   MET A 389       9.196   1.731  -8.501  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.111  -1.312  -7.155  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.619  -0.611  -5.887  1.00  0.00           C  
ATOM    586  SD  MET A 389      11.036   0.040  -4.971  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.851   1.769  -5.469  1.00  0.00           C  
ATOM    588  H   MET A 389      10.398  -2.228  -9.535  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.415  -0.653  -8.288  1.00  0.00           H  
ATOM    590  HB2 MET A 389       9.822  -2.352  -7.127  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.187  -1.240  -7.211  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.960   0.201  -6.158  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.084  -1.318  -5.270  1.00  0.00           H  
ATOM    594  HE1 MET A 389      10.218   1.824  -6.345  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.398   2.329  -4.666  1.00  0.00           H  
ATOM    596  HE3 MET A 389      11.824   2.185  -5.693  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.268   1.009  -8.525  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.802   2.402  -8.604  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.039   3.203  -9.663  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.531   4.273  -9.396  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.285   2.367  -8.979  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.086   1.700  -7.859  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.580   1.799  -8.180  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.386   1.065  -7.107  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.578   0.426  -7.733  1.00  0.00           N  
ATOM    606  H   LYS A 390      11.888   0.250  -8.494  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.687   2.882  -7.643  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.413   1.809  -9.895  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.642   3.377  -9.121  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.885   2.200  -6.924  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.802   0.661  -7.781  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.770   1.350  -9.143  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.873   2.839  -8.203  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.710   1.770  -6.354  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      15.769   0.306  -6.649  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.932   1.030  -8.502  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      18.323   0.304  -7.016  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.312  -0.502  -8.119  1.00  0.00           H  
ATOM    619  N   GLU A 391      10.958   2.702 -10.867  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.237   3.449 -11.933  1.00  0.00           C  
ATOM    621  C   GLU A 391       8.868   3.865 -11.404  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.393   4.955 -11.657  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.062   2.552 -13.161  1.00  0.00           C  
ATOM    624  CG  GLU A 391      11.336   2.595 -14.010  1.00  0.00           C  
ATOM    625  CD  GLU A 391      11.073   1.924 -15.359  1.00  0.00           C  
ATOM    626  OE1 GLU A 391       9.913   1.783 -15.711  1.00  0.00           O  
ATOM    627  OE2 GLU A 391      12.034   1.563 -16.018  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.371   1.839 -11.068  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.802   4.328 -12.204  1.00  0.00           H  
ATOM    630  HB2 GLU A 391       9.875   1.539 -12.842  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.226   2.904 -13.747  1.00  0.00           H  
ATOM    632  HG2 GLU A 391      11.628   3.623 -14.169  1.00  0.00           H  
ATOM    633  HG3 GLU A 391      12.129   2.072 -13.497  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.233   2.999 -10.669  1.00  0.00           N  
ATOM    635  CA  LEU A 392       6.892   3.335 -10.115  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.062   4.209  -8.870  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.408   5.222  -8.717  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.161   2.046  -9.738  1.00  0.00           C  
ATOM    639  CG  LEU A 392       4.700   2.366  -9.414  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.099   3.206 -10.541  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       3.912   1.062  -9.271  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.640   2.125 -10.485  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.319   3.872 -10.856  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.201   1.353 -10.566  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.632   1.603  -8.875  1.00  0.00           H  
ATOM    646  HG  LEU A 392       4.651   2.919  -8.488  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.677   3.066 -11.442  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.079   2.897 -10.716  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       4.116   4.249 -10.261  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.592   0.223  -9.319  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.398   1.054  -8.321  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.191   0.988 -10.072  1.00  0.00           H  
ATOM    653  N   LEU A 393       7.939   3.830  -7.980  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.151   4.645  -6.752  1.00  0.00           C  
ATOM    655  C   LEU A 393       8.662   6.030  -7.147  1.00  0.00           C  
ATOM    656  O   LEU A 393       8.477   6.998  -6.437  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.184   3.961  -5.854  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.392   4.796  -4.589  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       8.891   4.013  -3.374  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      10.880   5.103  -4.418  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.459   3.012  -8.122  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.217   4.741  -6.217  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       8.832   2.977  -5.583  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.120   3.874  -6.384  1.00  0.00           H  
ATOM    665  HG  LEU A 393       8.839   5.721  -4.674  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       7.856   3.745  -3.521  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.482   3.118  -3.256  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.984   4.626  -2.490  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.448   4.187  -4.503  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.195   5.793  -5.186  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.048   5.541  -3.446  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.301   6.132  -8.279  1.00  0.00           N  
ATOM    673  CA  GLU A 394       9.825   7.454  -8.724  1.00  0.00           C  
ATOM    674  C   GLU A 394       8.716   8.222  -9.443  1.00  0.00           C  
ATOM    675  O   GLU A 394       8.723   9.434  -9.503  1.00  0.00           O  
ATOM    676  CB  GLU A 394      10.992   7.243  -9.689  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.170   6.619  -8.941  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.371   6.525  -9.883  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.187   6.752 -11.068  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.454   6.230  -9.406  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.438   5.337  -8.836  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.159   8.018  -7.868  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      10.684   6.586 -10.489  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      11.293   8.196 -10.101  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.423   7.234  -8.092  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      11.899   5.629  -8.602  1.00  0.00           H  
ATOM    687  N   ILE A 395       7.770   7.520  -9.999  1.00  0.00           N  
ATOM    688  CA  ILE A 395       6.664   8.201 -10.729  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.148   9.394  -9.919  1.00  0.00           C  
ATOM    690  O   ILE A 395       5.573  10.315 -10.467  1.00  0.00           O  
ATOM    691  CB  ILE A 395       5.521   7.209 -10.963  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       4.576   7.764 -12.030  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       4.749   7.001  -9.659  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       3.643   6.652 -12.515  1.00  0.00           C  
ATOM    695  H   ILE A 395       7.791   6.541  -9.949  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.030   8.550 -11.682  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.927   6.266 -11.297  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       3.990   8.568 -11.610  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       5.153   8.137 -12.863  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.400   7.192  -8.820  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       3.910   7.679  -9.626  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.390   5.983  -9.612  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       3.531   5.912 -11.736  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       2.678   7.072 -12.755  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.062   6.189 -13.395  1.00  0.00           H  
ATOM    706  N   GLU A 396       6.339   9.399  -8.627  1.00  0.00           N  
ATOM    707  CA  GLU A 396       5.845  10.547  -7.815  1.00  0.00           C  
ATOM    708  C   GLU A 396       6.422  10.464  -6.396  1.00  0.00           C  
ATOM    709  O   GLU A 396       7.603  10.664  -6.187  1.00  0.00           O  
ATOM    710  CB  GLU A 396       4.316  10.505  -7.755  1.00  0.00           C  
ATOM    711  CG  GLU A 396       3.800  11.734  -7.001  1.00  0.00           C  
ATOM    712  CD  GLU A 396       2.289  11.612  -6.795  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       1.732  10.612  -7.217  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       1.715  12.521  -6.218  1.00  0.00           O  
ATOM    715  H   GLU A 396       6.802   8.658  -8.183  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.160  11.471  -8.274  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       3.917  10.505  -8.759  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       3.999   9.609  -7.243  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.291  11.799  -6.041  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.015  12.623  -7.575  1.00  0.00           H  
ATOM    721  N   GLY A 397       5.605  10.177  -5.418  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.116  10.089  -4.021  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.534   8.850  -3.341  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.089   8.897  -2.211  1.00  0.00           O  
ATOM    725  H   GLY A 397       4.655  10.021  -5.599  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.194  10.020  -4.035  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       5.820  10.970  -3.473  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.539   7.742  -4.022  1.00  0.00           N  
ATOM    729  CA  LEU A 398       4.990   6.494  -3.420  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.058   5.852  -2.529  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.240   6.048  -2.725  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.590   5.522  -4.531  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.585   6.205  -5.462  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.676   5.584  -6.859  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.169   6.020  -4.913  1.00  0.00           C  
ATOM    736  H   LEU A 398       5.908   7.735  -4.929  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.123   6.735  -2.823  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.466   5.234  -5.093  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.137   4.643  -4.095  1.00  0.00           H  
ATOM    740  HG  LEU A 398       3.813   7.259  -5.523  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.143   4.612  -6.790  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.684   5.479  -7.271  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.267   6.222  -7.498  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       1.999   4.976  -4.697  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       2.056   6.598  -4.008  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       1.452   6.356  -5.646  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.650   5.097  -1.545  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.647   4.456  -0.640  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.148   3.147  -1.254  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.536   2.587  -2.141  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.995   4.167   0.714  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.259   5.416   1.201  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.630   6.499   0.782  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.335   5.268   1.984  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.693   4.956  -1.398  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.482   5.126  -0.498  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.296   3.351   0.610  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.759   3.897   1.429  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.265   2.662  -0.783  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.827   1.394  -1.328  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.805   0.261  -1.198  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.607  -0.507  -2.119  1.00  0.00           O  
ATOM    763  CB  GLU A 400      10.093   1.026  -0.554  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.592  -0.344  -1.017  1.00  0.00           C  
ATOM    765  CD  GLU A 400      10.647  -1.297   0.179  1.00  0.00           C  
ATOM    766  OE1 GLU A 400       9.850  -1.125   1.086  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      11.486  -2.183   0.167  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.738   3.138  -0.069  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.076   1.533  -2.371  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.857   1.768  -0.735  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.871   0.990   0.503  1.00  0.00           H  
ATOM    772  HG2 GLU A 400       9.916  -0.739  -1.761  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      11.579  -0.243  -1.443  1.00  0.00           H  
ATOM    774  N   PRO A 401       7.148   0.143  -0.031  1.00  0.00           N  
ATOM    775  CA  PRO A 401       6.156  -0.913   0.206  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.898  -0.717  -0.646  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.323  -1.664  -1.143  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.824  -0.769   1.691  1.00  0.00           C  
ATOM    779  CG  PRO A 401       6.144   0.650   2.012  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.312   1.023   1.143  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.561  -1.897   0.031  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.779  -0.988   1.853  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       6.431  -1.453   2.265  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.290   1.275   1.794  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.403   0.738   3.057  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.259   2.065   0.871  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       8.243   0.829   1.656  1.00  0.00           H  
ATOM    788  N   THR A 402       4.472   0.502  -0.826  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.260   0.745  -1.656  1.00  0.00           C  
ATOM    790  C   THR A 402       3.522   0.240  -3.075  1.00  0.00           C  
ATOM    791  O   THR A 402       2.677  -0.377  -3.693  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.957   2.245  -1.694  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.807   2.728  -0.367  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.666   2.489  -2.479  1.00  0.00           C  
ATOM    795  H   THR A 402       4.953   1.256  -0.424  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.419   0.216  -1.233  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.770   2.764  -2.178  1.00  0.00           H  
ATOM    798  HG1 THR A 402       3.361   3.506  -0.271  1.00  0.00           H  
ATOM    799 HG21 THR A 402       1.042   1.608  -2.429  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.139   3.328  -2.050  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.905   2.704  -3.511  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.689   0.501  -3.593  1.00  0.00           N  
ATOM    803  CA  VAL A 403       5.017   0.042  -4.971  1.00  0.00           C  
ATOM    804  C   VAL A 403       5.019  -1.487  -5.015  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.419  -2.093  -5.881  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.399   0.562  -5.363  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.576   0.447  -6.879  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.528   2.025  -4.940  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.353   1.003  -3.075  1.00  0.00           H  
ATOM    810  HA  VAL A 403       4.280   0.421  -5.663  1.00  0.00           H  
ATOM    811  HB  VAL A 403       7.158  -0.024  -4.866  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.658   0.731  -7.370  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       7.373   1.101  -7.199  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.822  -0.573  -7.136  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.551   2.416  -4.698  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.169   2.093  -4.073  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.956   2.598  -5.750  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.693  -2.117  -4.092  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.736  -3.606  -4.086  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.313  -4.164  -4.031  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.985  -5.120  -4.707  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.520  -4.085  -2.862  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.966  -3.593  -2.957  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.766  -4.122  -1.764  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       8.153  -4.668  -0.860  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       9.976  -3.973  -1.773  1.00  0.00           O  
ATOM    827  H   GLU A 404       6.175  -1.614  -3.402  1.00  0.00           H  
ATOM    828  HA  GLU A 404       6.225  -3.955  -4.984  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       6.065  -3.691  -1.966  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.508  -5.165  -2.827  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.409  -3.953  -3.874  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.981  -2.514  -2.949  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.463  -3.580  -3.230  1.00  0.00           N  
ATOM    834  CA  ALA A 405       2.064  -4.083  -3.134  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.297  -3.710  -4.403  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.503  -4.476  -4.910  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.375  -3.456  -1.921  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.746  -2.812  -2.691  1.00  0.00           H  
ATOM    839  HA  ALA A 405       2.074  -5.156  -3.026  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       0.469  -2.960  -2.239  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       2.038  -2.737  -1.463  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.131  -4.228  -1.206  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.530  -2.536  -4.918  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.817  -2.110  -6.153  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.245  -2.999  -7.323  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.426  -3.482  -8.078  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.162  -0.653  -6.464  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.352  -0.185  -7.675  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.088   0.100  -7.245  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.977   1.090  -8.245  1.00  0.00           C  
ATOM    851  H   LEU A 406       2.174  -1.936  -4.490  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.249  -2.203  -6.003  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.923  -0.036  -5.611  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.217  -0.570  -6.682  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.357  -0.957  -8.430  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.085   0.683  -6.335  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.594   0.651  -8.024  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.604  -0.834  -7.072  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.633   1.531  -7.507  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.543   0.848  -9.131  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.195   1.792  -8.496  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.521  -3.220  -7.477  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.996  -4.081  -8.597  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.534  -5.519  -8.359  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.971  -6.153  -9.230  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.523  -4.041  -8.658  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.989  -2.595  -8.839  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.514  -2.562  -8.945  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.111  -3.030  -7.663  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.760  -4.162  -7.620  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.460  -5.116  -8.458  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.707  -4.340  -6.739  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.167  -2.824  -6.856  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.587  -3.720  -9.528  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.930  -4.437  -7.740  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.866  -4.637  -9.491  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.556  -2.189  -9.741  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.673  -2.006  -7.990  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.833  -3.210  -9.748  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.838  -1.552  -9.147  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.017  -2.489  -6.851  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.734  -4.981  -9.131  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.956  -5.984  -8.425  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.935  -3.609  -6.096  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.204  -5.208  -6.708  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.767  -6.038  -7.185  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.339  -7.434  -6.892  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.917  -7.644  -7.413  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.618  -8.636  -8.048  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.367  -7.673  -5.381  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.104  -9.153  -5.096  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.100  -9.389  -3.584  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.291  -8.430  -2.854  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.904 -10.525  -3.182  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.221  -5.506  -6.498  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.009  -8.128  -7.380  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.336  -7.398  -4.992  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.604  -7.074  -4.906  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.146  -9.434  -5.507  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.880  -9.751  -5.551  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.040  -6.713  -7.154  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.362  -6.853  -7.635  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.380  -6.796  -9.163  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.082  -7.544  -9.815  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.211  -5.710  -7.079  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.261  -5.802  -5.553  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.181  -4.706  -5.011  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.076  -4.658  -3.525  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.735  -5.516  -2.797  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.726  -5.112  -2.052  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -3.405  -6.779  -2.818  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.305  -5.920  -6.642  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.767  -7.799  -7.304  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.773  -4.766  -7.367  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.212  -5.778  -7.476  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.643  -6.770  -5.263  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.267  -5.671  -5.151  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.886  -3.752  -5.424  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.201  -4.920  -5.292  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.511  -3.982  -3.094  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.981  -4.146  -2.038  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -5.233  -5.770  -1.494  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.647  -7.087  -3.392  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.911  -7.437  -2.260  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.617  -5.909  -9.739  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.593  -5.798 -11.224  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.341  -7.178 -11.836  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.124  -7.669 -12.625  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.523  -4.838 -11.643  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.063  -5.313  -9.194  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.543  -5.419 -11.571  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.467  -5.193 -11.258  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.569  -4.788 -12.720  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.320  -3.855 -11.246  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.744  -7.808 -11.478  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.041  -9.154 -12.041  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.077 -10.120 -11.648  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.607 -10.841 -12.471  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.372  -9.660 -11.482  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.520  -8.846 -12.085  1.00  0.00           C  
ATOM    941  CD  LYS A 411       3.620  -9.132 -13.584  1.00  0.00           C  
ATOM    942  CE  LYS A 411       4.790  -8.341 -14.176  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       5.704  -9.271 -14.898  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.363  -7.396 -10.841  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.102  -9.090 -13.117  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.378  -9.549 -10.408  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.497 -10.702 -11.737  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.333  -7.794 -11.932  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.447  -9.120 -11.602  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       3.784 -10.188 -13.739  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       2.703  -8.834 -14.070  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       4.412  -7.601 -14.865  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.331  -7.850 -13.380  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       5.166 -10.094 -15.234  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.127  -8.780 -15.711  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       6.457  -9.588 -14.252  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.444 -10.136 -10.397  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.531 -11.050  -9.952  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.795 -10.756 -10.758  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.503 -11.652 -11.173  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.809 -10.828  -8.464  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.582 -11.239  -7.647  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.286 -11.931  -8.141  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.474 -10.839  -6.410  1.00  0.00           N  
ATOM    965  H   ASN A 412      -0.006  -9.544  -9.750  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.229 -12.076 -10.114  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -2.022  -9.783  -8.291  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.658 -11.422  -8.164  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.174 -10.279  -6.013  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.308 -11.098  -5.878  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.082  -9.504 -10.990  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.295  -9.154 -11.776  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.102  -9.608 -13.224  1.00  0.00           C  
ATOM    974  O   ALA A 413      -5.004 -10.131 -13.847  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.509  -7.640 -11.737  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.494  -8.797 -10.652  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.155  -9.652 -11.353  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -4.823  -7.347 -10.746  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.270  -7.365 -12.453  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -3.585  -7.140 -11.984  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.927  -9.417 -13.761  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.672  -9.845 -15.165  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.805 -11.365 -15.257  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.385 -11.893 -16.185  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.259  -9.428 -15.579  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -1.106  -9.573 -17.095  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.270  -8.871 -17.798  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.214  -8.938 -17.539  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.211  -8.999 -13.239  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.393  -9.378 -15.820  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.090  -8.399 -15.297  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.538 -10.060 -15.082  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -1.106 -10.621 -17.357  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.733  -8.172 -17.117  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.900  -8.342 -18.663  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.998  -9.606 -18.109  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       1.028  -9.370 -16.979  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.363  -9.121 -18.593  1.00  0.00           H  
ATOM    999 HD23 LEU A 414       0.177  -7.873 -17.361  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.276 -12.076 -14.297  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.380 -13.560 -14.330  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.854 -13.961 -14.252  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.294 -14.885 -14.908  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.624 -14.154 -13.140  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.815 -11.632 -13.554  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.954 -13.932 -15.251  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -1.249 -13.355 -12.517  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.293 -14.775 -12.563  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -0.799 -14.750 -13.499  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.623 -13.269 -13.455  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -6.069 -13.604 -13.336  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.728 -13.495 -14.712  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.414 -14.393 -15.155  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.743 -12.626 -12.371  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -6.026 -12.604 -11.144  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.183 -13.071 -12.115  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.248 -12.526 -12.938  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.177 -14.611 -12.963  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.748 -11.638 -12.803  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.767 -13.505 -10.936  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.190 -14.104 -11.800  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.619 -12.456 -11.342  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.759 -12.969 -13.024  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.524 -12.400 -15.391  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -7.136 -12.236 -16.740  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.960 -13.532 -17.533  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.875 -14.009 -18.174  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.445 -11.085 -17.476  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.521  -9.815 -16.625  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -7.142 -10.844 -18.816  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.949  -9.628 -16.106  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.966 -11.687 -15.017  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -8.189 -12.018 -16.634  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.411 -11.340 -17.650  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.843  -9.901 -15.789  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -6.242  -8.962 -17.226  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.853 -11.636 -18.999  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.658  -9.896 -18.787  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.407 -10.830 -19.606  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.650  -9.814 -16.907  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -8.132 -10.321 -15.298  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -8.071  -8.617 -15.748  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.789 -14.107 -17.489  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.551 -15.374 -18.235  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.359 -16.501 -17.585  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.678 -17.492 -18.212  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.062 -15.721 -18.189  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -5.066 -13.706 -16.963  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.863 -15.253 -19.262  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.480 -14.835 -18.393  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.811 -16.101 -17.210  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.844 -16.473 -18.934  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.694 -16.353 -16.332  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.483 -17.411 -15.640  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.893 -17.462 -16.232  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.496 -18.511 -16.335  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -7.569 -17.088 -14.147  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -6.175 -17.191 -13.523  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -6.252 -16.823 -12.039  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -7.217 -16.233 -11.596  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -5.266 -17.147 -11.248  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.428 -15.545 -15.846  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.001 -18.369 -15.776  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.949 -16.086 -14.017  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -8.232 -17.791 -13.664  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -5.809 -18.202 -13.624  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -5.504 -16.513 -14.028  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -4.486 -17.622 -11.604  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -5.306 -16.915 -10.296  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.422 -16.334 -16.624  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.791 -16.319 -17.211  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.750 -16.955 -18.601  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.682 -17.611 -19.023  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.285 -14.875 -17.322  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.918 -15.499 -16.534  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.459 -16.882 -16.579  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.915 -14.304 -16.484  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.923 -14.441 -18.242  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.365 -14.863 -17.318  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.674 -16.768 -19.314  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -9.570 -17.364 -20.674  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.588 -18.890 -20.557  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -10.147 -19.579 -21.387  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -8.260 -16.918 -21.329  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.299 -15.407 -21.567  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -6.983 -14.959 -22.207  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -5.981 -15.640 -22.104  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -6.943 -13.837 -22.869  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.934 -16.238 -18.952  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -10.404 -17.038 -21.277  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -7.432 -17.160 -20.678  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -8.138 -17.429 -22.273  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -9.119 -15.168 -22.226  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.433 -14.898 -20.624  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -7.751 -13.288 -22.953  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -6.105 -13.541 -23.282  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.983 -19.420 -19.530  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -8.967 -20.899 -19.356  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -10.399 -21.402 -19.171  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -10.751 -22.480 -19.611  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -8.138 -21.257 -18.120  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -6.680 -20.855 -18.350  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -5.838 -21.279 -17.144  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -6.422 -21.686 -16.153  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -4.624 -21.190 -17.233  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.540 -18.845 -18.873  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -8.531 -21.361 -20.229  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -8.526 -20.729 -17.261  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -8.194 -22.321 -17.944  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -6.307 -21.343 -19.238  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -6.617 -19.784 -18.474  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.230 -20.631 -18.524  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -12.639 -21.064 -18.313  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.325 -21.246 -19.668  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.125 -22.140 -19.855  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.383 -20.000 -17.503  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -12.771 -19.901 -16.104  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -13.566 -18.895 -15.269  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.415 -18.225 -15.835  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -13.314 -18.812 -14.078  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -10.927 -19.765 -18.179  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -12.652 -22.000 -17.774  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.300 -19.045 -18.001  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.425 -20.273 -17.421  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -12.802 -20.869 -15.627  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -11.745 -19.572 -16.182  1.00  0.00           H  
ATOM   1127  N   SER A 424     -13.019 -20.403 -20.615  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -13.654 -20.527 -21.958  1.00  0.00           C  
ATOM   1129  C   SER A 424     -13.294 -21.882 -22.568  1.00  0.00           C  
ATOM   1130  O   SER A 424     -14.087 -22.494 -23.257  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -13.146 -19.406 -22.867  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -13.376 -18.151 -22.246  1.00  0.00           O  
ATOM   1133  H   SER A 424     -12.371 -19.688 -20.444  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -14.726 -20.450 -21.857  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -12.088 -19.534 -23.040  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -13.671 -19.443 -23.810  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -13.151 -17.462 -22.876  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -12.104 -22.358 -22.323  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -11.695 -23.674 -22.890  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -12.630 -24.767 -22.366  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -12.939 -25.716 -23.057  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -10.258 -23.988 -22.469  1.00  0.00           C  
ATOM   1143  CG  LEU A 425      -9.334 -22.859 -22.929  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425      -7.883 -23.229 -22.616  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425      -9.494 -22.653 -24.437  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -11.478 -21.849 -21.765  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -11.755 -23.635 -23.968  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -10.210 -24.077 -21.393  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425      -9.945 -24.917 -22.922  1.00  0.00           H  
ATOM   1150  HG  LEU A 425      -9.594 -21.948 -22.411  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425      -7.769 -24.302 -22.653  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425      -7.230 -22.772 -23.345  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425      -7.626 -22.873 -21.629  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425      -9.658 -23.606 -24.916  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -10.337 -22.006 -24.625  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425      -8.597 -22.199 -24.835  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -13.082 -24.640 -21.148  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -13.997 -25.671 -20.582  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -15.289 -25.713 -21.400  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -16.282 -25.111 -21.043  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -12.821 -23.866 -20.607  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -13.516 -26.638 -20.618  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -14.228 -25.424 -19.556  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 351     -11.931   6.224 -22.156  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -10.930   5.130 -22.016  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.150   5.316 -20.713  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.105   4.437 -19.876  1.00  0.00           O  
ATOM      5  CB  GLU A 351      -9.962   5.171 -23.201  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -10.735   4.935 -24.500  1.00  0.00           C  
ATOM      7  CD  GLU A 351      -9.758   4.912 -25.677  1.00  0.00           C  
ATOM      8  OE1 GLU A 351      -8.601   5.238 -25.468  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -10.184   4.568 -26.768  1.00  0.00           O  
ATOM     10  H1  GLU A 351     -12.002   6.720 -22.998  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.438   4.177 -21.999  1.00  0.00           H  
ATOM     12  HB2 GLU A 351      -9.481   6.137 -23.238  1.00  0.00           H  
ATOM     13  HB3 GLU A 351      -9.214   4.400 -23.081  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -11.253   3.990 -24.444  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -11.451   5.731 -24.642  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.537   6.453 -20.535  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.761   6.695 -19.285  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.655   6.431 -18.071  1.00  0.00           C  
ATOM     19  O   ALA A 352      -9.203   5.956 -17.048  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.277   8.146 -19.258  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.586   7.150 -21.223  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -7.910   6.031 -19.256  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.806   8.716 -20.008  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.467   8.571 -18.283  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.217   8.176 -19.464  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.920   6.738 -18.175  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.840   6.506 -17.025  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.829   5.025 -16.649  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.745   4.668 -15.490  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -13.259   6.923 -17.414  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -14.174   6.738 -16.233  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -14.042   7.485 -15.073  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -15.238   5.896 -16.019  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -15.002   7.081 -14.220  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.759   6.114 -14.747  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.263   7.124 -19.008  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.512   7.091 -16.182  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -13.262   7.959 -17.714  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.602   6.308 -18.234  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.372   8.180 -14.904  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -15.612   5.173 -16.729  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -15.143   7.489 -13.230  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.916   4.160 -17.619  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.912   2.700 -17.319  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.513   2.274 -16.873  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.346   1.300 -16.166  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -12.310   1.919 -18.573  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.984   4.471 -18.544  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.619   2.494 -16.528  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.835   1.021 -18.286  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -12.951   2.531 -19.190  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.422   1.655 -19.128  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.504   2.996 -17.278  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -8.119   2.628 -16.872  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.947   2.886 -15.376  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.222   2.188 -14.694  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -7.114   3.469 -17.658  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.657   3.780 -17.846  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.951   1.583 -17.074  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.037   4.450 -17.213  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -6.148   2.987 -17.636  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -7.446   3.562 -18.682  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.617   3.876 -14.856  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.500   4.165 -13.402  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.327   3.141 -12.632  1.00  0.00           C  
ATOM     66  O   ILE A 356      -8.924   2.650 -11.596  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.021   5.572 -13.111  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.120   6.600 -13.799  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.012   5.812 -11.599  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.482   8.005 -13.315  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.205   4.421 -15.420  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.466   4.092 -13.102  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.029   5.667 -13.486  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -7.088   6.392 -13.559  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.260   6.541 -14.868  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -8.961   4.864 -11.085  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.153   6.412 -11.335  1.00  0.00           H  
ATOM     78 HG23 ILE A 356      -9.914   6.330 -11.312  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -8.648   7.987 -12.247  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -7.674   8.683 -13.542  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -9.381   8.338 -13.813  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.478   2.804 -13.141  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.329   1.798 -12.453  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.612   0.450 -12.482  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.586  -0.272 -11.505  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.673   1.682 -13.174  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.618   0.801 -12.353  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -14.190   1.306 -11.402  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -13.751  -0.364 -12.689  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.776   3.206 -13.984  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.490   2.099 -11.428  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.107   2.664 -13.289  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.522   1.238 -14.146  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.010   0.111 -13.590  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.280  -1.183 -13.667  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.297  -1.249 -12.502  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.376  -2.115 -11.654  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.519  -1.264 -14.993  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.416  -1.020 -16.068  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -7.901  -2.654 -15.145  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.030   0.712 -14.366  1.00  0.00           H  
ATOM    102  HA  THR A 358      -9.980  -1.999 -13.596  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.735  -0.523 -15.004  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.934  -1.816 -16.209  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -7.561  -3.003 -14.182  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -8.641  -3.336 -15.535  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.064  -2.603 -15.825  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.384  -0.323 -12.445  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.407  -0.309 -11.324  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.179  -0.389 -10.007  1.00  0.00           C  
ATOM    111  O   PHE A 359      -6.853  -1.159  -9.125  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.605   0.995 -11.355  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -4.713   1.034 -12.576  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.577  -0.097 -13.390  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.019   2.210 -12.891  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -3.747  -0.051 -14.518  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.191   2.255 -14.016  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.054   1.126 -14.831  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.352   0.371 -13.131  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -5.740  -1.154 -11.410  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.287   1.832 -11.385  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -4.996   1.062 -10.466  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.110  -1.005 -13.149  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.124   3.083 -12.264  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.642  -0.922 -15.147  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -2.656   3.162 -14.256  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.415   1.163 -15.701  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.208   0.402  -9.874  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.015   0.383  -8.625  1.00  0.00           C  
ATOM    130  C   THR A 360      -9.655  -0.994  -8.453  1.00  0.00           C  
ATOM    131  O   THR A 360      -9.896  -1.446  -7.351  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.114   1.444  -8.717  1.00  0.00           C  
ATOM    133  OG1 THR A 360      -9.537   2.690  -9.083  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.811   1.580  -7.363  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.455   1.009 -10.603  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.380   0.595  -7.778  1.00  0.00           H  
ATOM    137  HB  THR A 360     -10.837   1.149  -9.461  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -10.215   3.214  -9.515  1.00  0.00           H  
ATOM    139 HG21 THR A 360     -10.434   0.826  -6.687  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.615   2.561  -6.955  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -11.874   1.448  -7.492  1.00  0.00           H  
ATOM    142  N   LYS A 361      -9.938  -1.663  -9.535  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.568  -3.007  -9.434  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.493  -4.062  -9.158  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.734  -5.045  -8.486  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.277  -3.338 -10.749  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.753  -4.792 -10.715  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.297  -5.184 -12.091  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -13.108  -6.476 -11.966  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.384  -6.196 -11.247  1.00  0.00           N  
ATOM    151  H   LYS A 361      -9.739  -1.279 -10.415  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.286  -3.007  -8.629  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.126  -2.684 -10.877  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.591  -3.203 -11.574  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.924  -5.435 -10.459  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.532  -4.897  -9.975  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.933  -4.395 -12.465  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.475  -5.339 -12.773  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -13.327  -6.860 -12.952  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.536  -7.207 -11.414  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.181  -5.658 -10.379  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -15.014  -5.641 -11.860  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -14.846  -7.093 -10.999  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.315  -3.877  -9.685  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.236  -4.881  -9.468  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.247  -4.388  -8.406  1.00  0.00           C  
ATOM    167  O   TYR A 362      -5.979  -5.068  -7.436  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.500  -5.113 -10.786  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.409  -5.853 -11.737  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -8.335  -5.145 -12.514  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -7.330  -7.247 -11.840  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -9.181  -5.832 -13.393  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -8.177  -7.934 -12.720  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.102  -7.226 -13.496  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.937  -7.902 -14.363  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.144  -3.086 -10.239  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.677  -5.811  -9.139  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.225  -4.160 -11.218  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.611  -5.699 -10.606  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -8.396  -4.071 -12.435  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -6.618  -7.794 -11.241  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -9.896  -5.286 -13.992  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -8.116  -9.009 -12.799  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.377  -8.596 -13.868  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.692  -3.220  -8.584  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.713  -2.708  -7.581  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.404  -2.529  -6.227  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.761  -2.347  -5.214  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.152  -1.356  -8.041  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.047  -1.561  -9.086  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.219  -2.800  -8.737  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.677  -1.737 -10.468  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.912  -2.686  -9.375  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -3.906  -3.416  -7.476  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -4.947  -0.768  -8.474  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.744  -0.832  -7.191  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.403  -0.694  -9.096  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -1.969  -2.781  -7.686  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -2.792  -3.689  -8.955  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.312  -2.803  -9.323  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.488  -2.446 -10.407  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.054  -0.786 -10.814  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -2.931  -2.102 -11.160  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.708  -2.570  -6.200  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.422  -2.390  -4.904  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.076  -1.013  -4.342  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.728  -0.866  -3.187  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -6.979  -3.472  -3.917  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.474  -4.837  -4.397  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.312  -4.863  -5.284  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.008  -5.833  -3.869  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.215  -2.709  -7.027  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.488  -2.460  -5.066  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -5.901  -3.481  -3.854  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.394  -3.260  -2.942  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.165  -0.003  -5.160  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.838   1.372  -4.690  1.00  0.00           C  
ATOM    218  C   ILE A 365      -7.991   2.317  -5.023  1.00  0.00           C  
ATOM    219  O   ILE A 365      -8.967   1.931  -5.636  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.567   1.855  -5.390  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.580   1.386  -6.846  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.343   1.278  -4.679  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.054   2.504  -7.749  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.446  -0.156  -6.088  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.677   1.360  -3.623  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.527   2.934  -5.360  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -4.950   0.516  -6.948  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.589   1.135  -7.135  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.416   0.202  -4.654  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.448   1.566  -5.211  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.300   1.660  -3.670  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.292   3.462  -7.310  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -3.984   2.410  -7.852  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.518   2.429  -8.722  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.883   3.556  -4.631  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -8.969   4.525  -4.935  1.00  0.00           C  
ATOM    237  C   ASP A 366      -8.779   5.051  -6.356  1.00  0.00           C  
ATOM    238  O   ASP A 366      -7.723   4.912  -6.941  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.913   5.691  -3.945  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.859   5.147  -2.515  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.311   4.033  -2.309  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.369   5.855  -1.652  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.084   3.849  -4.144  1.00  0.00           H  
ATOM    244  HA  ASP A 366      -9.926   4.031  -4.857  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.032   6.285  -4.138  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.793   6.305  -4.064  1.00  0.00           H  
ATOM    247  N   GLU A 367      -9.789   5.649  -6.919  1.00  0.00           N  
ATOM    248  CA  GLU A 367      -9.656   6.176  -8.304  1.00  0.00           C  
ATOM    249  C   GLU A 367      -8.621   7.301  -8.324  1.00  0.00           C  
ATOM    250  O   GLU A 367      -7.806   7.396  -9.223  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.010   6.712  -8.776  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.025   5.569  -8.801  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -13.368   6.092  -9.314  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -13.498   7.297  -9.451  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -14.243   5.278  -9.563  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.633   5.750  -6.432  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.336   5.382  -8.959  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.348   7.481  -8.098  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -10.907   7.125  -9.768  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -11.670   4.785  -9.454  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -12.150   5.177  -7.803  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.648   8.157  -7.341  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -7.672   9.284  -7.297  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.242   8.743  -7.385  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.369   9.364  -7.959  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -7.843  10.046  -5.983  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -8.971  11.069  -6.128  1.00  0.00           C  
ATOM    268  OD1 ASP A 368      -9.501  11.186  -7.221  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.287  11.717  -5.143  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.317   8.064  -6.633  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -7.856   9.951  -8.125  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.086   9.351  -5.192  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -6.923  10.556  -5.741  1.00  0.00           H  
ATOM    274  N   PHE A 369      -5.993   7.593  -6.821  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -4.617   7.020  -6.874  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.394   6.366  -8.239  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.371   6.550  -8.868  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.458   5.971  -5.771  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.046   5.433  -5.777  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -2.661   4.480  -6.728  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.122   5.884  -4.826  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.354   3.979  -6.729  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -0.814   5.384  -4.827  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.430   4.431  -5.778  1.00  0.00           C  
ATOM    285  H   PHE A 369      -6.710   7.106  -6.363  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -3.892   7.809  -6.730  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -4.665   6.424  -4.813  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.151   5.161  -5.943  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.372   4.132  -7.462  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.417   6.619  -4.092  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.057   3.244  -7.463  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.102   5.732  -4.094  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.578   4.044  -5.776  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.347   5.605  -8.700  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.197   4.938 -10.022  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.854   5.985 -11.086  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.003   5.775 -11.927  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.510   4.245 -10.390  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.163   5.472  -8.173  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.405   4.206  -9.970  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -6.446   3.196 -10.143  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.691   4.355 -11.448  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.321   4.696  -9.837  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.518   7.108 -11.060  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.239   8.164 -12.075  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.736   8.452 -12.130  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.163   8.577 -13.191  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.985   9.448 -11.703  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -7.270   9.120 -11.197  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -6.132  10.327 -12.947  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.207   7.250 -10.378  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.573   7.825 -13.043  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.426   9.987 -10.953  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -7.334   9.466 -10.303  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -5.926   9.740 -13.829  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.141  10.711 -12.999  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -5.436  11.150 -12.891  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.091   8.571 -11.001  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.627   8.862 -11.012  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.893   7.785 -11.814  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.136   8.036 -12.410  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.097   8.886  -9.576  1.00  0.00           C  
ATOM    323  CG1 VAL A 372      -2.080   9.651  -8.689  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -0.948   7.455  -9.054  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.568   8.476 -10.150  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.459   9.826 -11.473  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -0.136   9.379  -9.556  1.00  0.00           H  
ATOM    328 HG11 VAL A 372      -2.538  10.443  -9.262  1.00  0.00           H  
ATOM    329 HG12 VAL A 372      -2.844   8.975  -8.335  1.00  0.00           H  
ATOM    330 HG13 VAL A 372      -1.553  10.072  -7.846  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -1.476   6.777  -9.706  1.00  0.00           H  
ATOM    332 HG22 VAL A 372       0.099   7.189  -9.029  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.360   7.390  -8.058  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.415   6.590 -11.844  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.749   5.508 -12.616  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.100   5.666 -14.094  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.256   5.553 -14.961  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.237   4.146 -12.114  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -0.813   3.937 -10.654  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.474   4.716 -10.366  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -1.925   4.428  -9.726  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.250   6.407 -11.364  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.322   5.579 -12.490  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.315   4.105 -12.181  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.812   3.367 -12.725  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -0.641   2.885 -10.480  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.258   4.372 -11.025  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.301   5.769 -10.532  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.770   4.555  -9.340  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.661   4.970 -10.301  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.394   3.582  -9.246  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.505   5.080  -8.974  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.342   5.938 -14.385  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.753   6.116 -15.804  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.363   7.521 -16.261  1.00  0.00           C  
ATOM    356  O   VAL A 374      -2.195   7.785 -17.435  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.267   5.946 -15.915  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.732   6.419 -17.292  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.626   4.472 -15.732  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.004   6.031 -13.669  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.260   5.379 -16.420  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.753   6.533 -15.149  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -4.397   7.433 -17.455  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -4.315   5.776 -18.053  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.810   6.383 -17.341  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -3.721   3.900 -15.584  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -5.268   4.361 -14.870  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.138   4.114 -16.611  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.221   8.423 -15.330  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.844   9.819 -15.682  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.400   9.846 -16.188  1.00  0.00           C  
ATOM    372  O   GLU A 375      -0.086  10.494 -17.167  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.964  10.696 -14.435  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.424  11.113 -14.244  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.875  11.951 -15.442  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -3.014  12.467 -16.138  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -5.072  12.063 -15.644  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.364   8.179 -14.392  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.505  10.190 -16.451  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.635  10.138 -13.570  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.349  11.576 -14.549  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -4.042  10.231 -14.168  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.515  11.697 -13.341  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.479   9.147 -15.526  1.00  0.00           N  
ATOM    385  CA  GLU A 376       1.903   9.133 -15.963  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.025   8.415 -17.309  1.00  0.00           C  
ATOM    387  O   GLU A 376       2.929   8.673 -18.079  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.749   8.406 -14.917  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.226   8.488 -15.310  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.747   9.901 -15.042  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.157  10.582 -14.219  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.728  10.277 -15.661  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.203   8.634 -14.738  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.256  10.149 -16.066  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.608   8.871 -13.953  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.448   7.371 -14.866  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.793   7.778 -14.727  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.332   8.259 -16.360  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.123   7.517 -17.604  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.199   6.792 -18.906  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.068   5.285 -18.670  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.534   4.483 -19.455  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.397   7.321 -16.974  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.399   7.127 -19.549  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.150   7.000 -19.376  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.435   4.892 -17.600  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.273   3.437 -17.321  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.216   3.122 -17.166  1.00  0.00           C  
ATOM    409  O   PHE A 378      -1.735   3.064 -16.071  1.00  0.00           O  
ATOM    410  CB  PHE A 378       1.006   3.078 -16.027  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.475   3.401 -16.166  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.885   4.722 -16.388  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.427   2.379 -16.073  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.248   5.020 -16.515  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.789   2.677 -16.200  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       5.199   3.997 -16.422  1.00  0.00           C  
ATOM    417  H   PHE A 378       0.063   5.552 -16.980  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.681   2.864 -18.140  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.589   3.644 -15.207  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.889   2.023 -15.831  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.152   5.510 -16.460  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       3.111   1.360 -15.901  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.563   6.038 -16.687  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.524   1.888 -16.128  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.250   4.227 -16.520  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.909   2.935 -18.255  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.368   2.644 -18.165  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.616   1.139 -18.280  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.743   0.689 -18.301  1.00  0.00           O  
ATOM    430  CB  SER A 379      -4.097   3.369 -19.295  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.765   2.762 -20.535  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.474   3.003 -19.129  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.743   2.993 -17.215  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -5.162   3.305 -19.136  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.795   4.404 -19.307  1.00  0.00           H  
ATOM    436  HG  SER A 379      -4.478   2.940 -21.152  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.578   0.355 -18.352  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.774  -1.117 -18.463  1.00  0.00           C  
ATOM    439  C   THR A 380      -2.049  -1.815 -17.312  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.980  -1.409 -16.900  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.215  -1.608 -19.799  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.722  -2.907 -20.072  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -0.690  -1.658 -19.729  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.674   0.731 -18.332  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.828  -1.342 -18.410  1.00  0.00           H  
ATOM    446  HB  THR A 380      -2.513  -0.932 -20.586  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -2.449  -3.152 -20.959  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -0.321  -0.754 -19.268  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -0.388  -2.510 -19.140  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -0.284  -1.746 -20.726  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.620  -2.865 -16.790  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.962  -3.589 -15.669  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.573  -4.049 -16.112  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.329  -4.194 -15.311  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.808  -4.805 -15.283  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -4.079  -4.333 -14.572  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -5.107  -3.883 -15.612  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -4.660  -5.482 -13.745  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.479  -3.180 -17.138  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.870  -2.929 -14.819  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -3.076  -5.354 -16.174  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -2.241  -5.444 -14.623  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -3.840  -3.506 -13.921  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.890  -4.355 -16.560  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -6.097  -4.168 -15.286  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.060  -2.810 -15.724  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -3.856  -6.097 -13.369  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -5.224  -5.080 -12.916  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -5.310  -6.081 -14.366  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.394  -4.278 -17.385  1.00  0.00           N  
ATOM    471  CA  GLU A 382       0.936  -4.729 -17.883  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.014  -3.740 -17.434  1.00  0.00           C  
ATOM    473  O   GLU A 382       2.955  -4.104 -16.758  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.912  -4.802 -19.410  1.00  0.00           C  
ATOM    475  CG  GLU A 382      -0.035  -5.921 -19.850  1.00  0.00           C  
ATOM    476  CD  GLU A 382      -0.007  -6.042 -21.375  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.604  -5.196 -22.007  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.599  -6.979 -21.885  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.135  -4.157 -18.013  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.156  -5.707 -17.481  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.567  -3.861 -19.811  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.906  -5.006 -19.776  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.284  -6.853 -19.410  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -1.038  -5.692 -19.525  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.885  -2.492 -17.796  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.907  -1.495 -17.378  1.00  0.00           C  
ATOM    487  C   GLU A 383       2.981  -1.480 -15.854  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.046  -1.484 -15.271  1.00  0.00           O  
ATOM    489  CB  GLU A 383       2.509  -0.107 -17.885  1.00  0.00           C  
ATOM    490  CG  GLU A 383       2.352  -0.146 -19.408  1.00  0.00           C  
ATOM    491  CD  GLU A 383       3.712  -0.412 -20.056  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       4.711  -0.286 -19.367  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       3.732  -0.737 -21.232  1.00  0.00           O  
ATOM    494  H   GLU A 383       1.117  -2.213 -18.335  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.870  -1.768 -17.785  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.571   0.186 -17.435  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       3.274   0.608 -17.620  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       1.665  -0.934 -19.677  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.967   0.802 -19.755  1.00  0.00           H  
ATOM    500  N   LEU A 384       1.849  -1.465 -15.207  1.00  0.00           N  
ATOM    501  CA  LEU A 384       1.833  -1.453 -13.719  1.00  0.00           C  
ATOM    502  C   LEU A 384       2.453  -2.748 -13.187  1.00  0.00           C  
ATOM    503  O   LEU A 384       2.874  -2.825 -12.050  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.386  -1.353 -13.236  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.112   0.057 -12.713  1.00  0.00           C  
ATOM    506  CD1 LEU A 384       0.276   1.065 -13.850  1.00  0.00           C  
ATOM    507  CD2 LEU A 384      -1.317   0.123 -12.176  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.004  -1.461 -15.706  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.395  -0.606 -13.357  1.00  0.00           H  
ATOM    510  HB2 LEU A 384      -0.282  -1.566 -14.057  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       0.222  -2.069 -12.444  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.805   0.291 -11.921  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -0.216   0.693 -14.735  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -0.165   2.007 -13.561  1.00  0.00           H  
ATOM    515 HD13 LEU A 384       1.327   1.208 -14.055  1.00  0.00           H  
ATOM    516 HD21 LEU A 384      -1.967  -0.457 -12.817  1.00  0.00           H  
ATOM    517 HD22 LEU A 384      -1.345  -0.282 -11.175  1.00  0.00           H  
ATOM    518 HD23 LEU A 384      -1.649   1.149 -12.160  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.499  -3.772 -13.995  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.081  -5.066 -13.530  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.541  -5.178 -13.971  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.407  -5.532 -13.196  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.288  -6.226 -14.139  1.00  0.00           C  
ATOM    524  H   ALA A 385       2.144  -3.693 -14.905  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.026  -5.119 -12.452  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.928  -5.942 -15.118  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       1.449  -6.464 -13.502  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.930  -7.092 -14.229  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.819  -4.900 -15.212  1.00  0.00           N  
ATOM    530  CA  TYR A 386       6.220  -5.014 -15.706  1.00  0.00           C  
ATOM    531  C   TYR A 386       7.038  -3.809 -15.246  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.250  -3.862 -15.179  1.00  0.00           O  
ATOM    533  CB  TYR A 386       6.205  -5.098 -17.231  1.00  0.00           C  
ATOM    534  CG  TYR A 386       5.264  -6.205 -17.636  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       5.599  -7.537 -17.369  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       4.049  -5.900 -18.259  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       4.719  -8.566 -17.726  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       3.170  -6.929 -18.618  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.504  -8.262 -18.351  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.637  -9.276 -18.704  1.00  0.00           O  
ATOM    541  H   TYR A 386       4.103  -4.630 -15.826  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.663  -5.914 -15.307  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.863  -4.160 -17.643  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       7.199  -5.313 -17.593  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       6.537  -7.772 -16.887  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       3.791  -4.873 -18.467  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       4.978  -9.594 -17.519  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       2.233  -6.694 -19.096  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.641  -9.928 -18.000  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.392  -2.727 -14.910  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.150  -1.538 -14.437  1.00  0.00           C  
ATOM    552  C   VAL A 387       7.924  -1.930 -13.176  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.365  -2.471 -12.243  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.175  -0.404 -14.115  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.170  -0.879 -13.063  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       6.947   0.801 -13.576  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.414  -2.701 -14.956  1.00  0.00           H  
ATOM    558  HA  VAL A 387       7.841  -1.218 -15.203  1.00  0.00           H  
ATOM    559  HB  VAL A 387       5.646  -0.119 -15.014  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       4.779  -1.844 -13.350  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       5.663  -0.960 -12.106  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.360  -0.168 -12.993  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       7.778   0.458 -12.978  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       7.317   1.390 -14.403  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       6.291   1.407 -12.968  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.240  -1.670 -13.155  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.089  -2.018 -12.013  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.783  -1.170 -10.779  1.00  0.00           C  
ATOM    569  O   PRO A 388       9.083  -0.179 -10.841  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.502  -1.730 -12.510  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.320  -0.711 -13.579  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.001  -1.018 -14.234  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.017  -3.063 -11.757  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.103  -1.350 -11.697  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      11.943  -2.637 -12.896  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.310   0.274 -13.141  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.126  -0.786 -14.289  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.520  -0.108 -14.563  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.140  -1.678 -15.076  1.00  0.00           H  
ATOM    580  N   MET A 389      10.299  -1.573  -9.655  1.00  0.00           N  
ATOM    581  CA  MET A 389      10.046  -0.826  -8.390  1.00  0.00           C  
ATOM    582  C   MET A 389      10.460   0.640  -8.544  1.00  0.00           C  
ATOM    583  O   MET A 389       9.644   1.536  -8.469  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.854  -1.466  -7.259  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.982  -1.576  -6.006  1.00  0.00           C  
ATOM    586  SD  MET A 389       9.299   0.050  -5.602  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.872   0.887  -5.286  1.00  0.00           C  
ATOM    588  H   MET A 389      10.845  -2.387  -9.646  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.994  -0.878  -8.150  1.00  0.00           H  
ATOM    590  HB2 MET A 389      11.176  -2.451  -7.560  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.718  -0.855  -7.044  1.00  0.00           H  
ATOM    592  HG2 MET A 389       9.175  -2.269  -6.191  1.00  0.00           H  
ATOM    593  HG3 MET A 389      10.580  -1.931  -5.181  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.677   0.170  -5.319  1.00  0.00           H  
ATOM    595  HE2 MET A 389      11.034   1.644  -6.042  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.843   1.349  -4.309  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.725   0.892  -8.736  1.00  0.00           N  
ATOM    598  CA  LYS A 390      12.200   2.301  -8.867  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.384   3.057  -9.923  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.893   4.138  -9.675  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.676   2.300  -9.266  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.506   1.683  -8.139  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.992   1.754  -8.498  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.810   0.998  -7.448  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      17.739   1.944  -6.768  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.370   0.155  -8.774  1.00  0.00           H  
ATOM    607  HA  LYS A 390      12.091   2.799  -7.914  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.805   1.720 -10.168  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      14.003   3.315  -9.440  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      14.331   2.229  -7.224  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      14.218   0.651  -8.003  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      16.149   1.303  -9.467  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      16.306   2.786  -8.526  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.144   0.561  -6.718  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      17.379   0.217  -7.928  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      17.308   2.890  -6.734  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      17.923   1.615  -5.800  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      18.634   1.990  -7.296  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.235   2.509 -11.099  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.455   3.224 -12.147  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.128   3.676 -11.547  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.659   4.771 -11.791  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.195   2.286 -13.327  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.423   3.033 -14.416  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.311   4.131 -15.005  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.520   3.984 -14.944  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.766   5.100 -15.509  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.631   1.636 -11.289  1.00  0.00           H  
ATOM    629  HA  GLU A 391      11.011   4.087 -12.485  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.137   1.944 -13.727  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.616   1.438 -12.993  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       9.141   2.341 -15.195  1.00  0.00           H  
ATOM    633  HG3 GLU A 391       8.537   3.477 -13.989  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.523   2.836 -10.761  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.223   3.204 -10.134  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.482   4.030  -8.871  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.943   5.105  -8.700  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.457   1.931  -9.766  1.00  0.00           C  
ATOM    639  CG  LEU A 392       4.997   2.281  -9.468  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       4.412   3.069 -10.642  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       4.193   0.994  -9.267  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.927   1.957 -10.585  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.640   3.786 -10.831  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.499   1.235 -10.591  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       6.905   1.481  -8.893  1.00  0.00           H  
ATOM    646  HG  LEU A 392       4.946   2.881  -8.571  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       5.053   2.959 -11.503  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       3.428   2.689 -10.874  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       4.342   4.113 -10.375  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.784   0.284  -8.709  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       3.288   1.217  -8.722  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       3.939   0.575 -10.230  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.306   3.537  -7.986  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.603   4.294  -6.735  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.174   5.666  -7.089  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.018   6.623  -6.358  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.630   3.527  -5.902  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.780   4.199  -4.536  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.132   3.322  -3.464  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.265   4.380  -4.215  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.731   2.669  -8.144  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.694   4.418  -6.162  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.300   2.510  -5.770  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.583   3.533  -6.412  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.295   5.163  -4.554  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       9.082   2.302  -3.816  1.00  0.00           H  
ATOM    667 HD12 LEU A 393       9.721   3.365  -2.561  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.134   3.684  -3.262  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.833   4.398  -5.133  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.407   5.311  -3.686  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      11.603   3.561  -3.598  1.00  0.00           H  
ATOM    672  N   GLU A 394       9.836   5.768  -8.206  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.420   7.077  -8.605  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.395   7.857  -9.427  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.427   9.070  -9.491  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.677   6.839  -9.443  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.671   5.992  -8.644  1.00  0.00           C  
ATOM    678  CD  GLU A 394      13.964   5.837  -9.445  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      13.949   6.153 -10.624  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      14.948   5.405  -8.867  1.00  0.00           O  
ATOM    681  H   GLU A 394       9.948   4.983  -8.782  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.676   7.641  -7.722  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.412   6.321 -10.353  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.131   7.788  -9.689  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      12.884   6.477  -7.704  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.245   5.018  -8.456  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.485   7.171 -10.062  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.460   7.869 -10.884  1.00  0.00           C  
ATOM    689  C   ILE A 395       6.934   9.102 -10.143  1.00  0.00           C  
ATOM    690  O   ILE A 395       6.456  10.038 -10.753  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.301   6.910 -11.172  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       5.469   7.451 -12.337  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.416   6.785  -9.930  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.519   6.360 -12.832  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.478   6.193 -10.005  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.905   8.178 -11.818  1.00  0.00           H  
ATOM    697  HB  ILE A 395       6.695   5.939 -11.433  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       4.897   8.304 -12.004  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.126   7.748 -13.140  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.971   7.100  -9.059  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.543   7.409 -10.046  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       5.110   5.756  -9.809  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.538   5.526 -12.146  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       3.515   6.756 -12.889  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.830   6.028 -13.811  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.013   9.122  -8.839  1.00  0.00           N  
ATOM    707  CA  GLU A 396       6.507  10.308  -8.091  1.00  0.00           C  
ATOM    708  C   GLU A 396       6.996  10.252  -6.637  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.170  10.406  -6.365  1.00  0.00           O  
ATOM    710  CB  GLU A 396       4.978  10.316  -8.126  1.00  0.00           C  
ATOM    711  CG  GLU A 396       4.460  11.599  -7.471  1.00  0.00           C  
ATOM    712  CD  GLU A 396       2.935  11.542  -7.369  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       2.371  10.536  -7.768  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.356  12.505  -6.894  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.398   8.367  -8.348  1.00  0.00           H  
ATOM    716  HA  GLU A 396       6.880  11.208  -8.556  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       4.642  10.275  -9.151  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       4.600   9.459  -7.589  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       4.883  11.693  -6.482  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       4.749  12.450  -8.069  1.00  0.00           H  
ATOM    721  N   GLY A 397       6.109  10.039  -5.700  1.00  0.00           N  
ATOM    722  CA  GLY A 397       6.535   9.982  -4.273  1.00  0.00           C  
ATOM    723  C   GLY A 397       5.875   8.785  -3.589  1.00  0.00           C  
ATOM    724  O   GLY A 397       5.364   8.886  -2.492  1.00  0.00           O  
ATOM    725  H   GLY A 397       5.166   9.919  -5.932  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       7.609   9.880  -4.221  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       6.235  10.888  -3.773  1.00  0.00           H  
ATOM    728  N   LEU A 398       5.888   7.653  -4.229  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.265   6.443  -3.618  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.272   5.776  -2.678  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.468   5.835  -2.891  1.00  0.00           O  
ATOM    732  CB  LEU A 398       4.858   5.463  -4.720  1.00  0.00           C  
ATOM    733  CG  LEU A 398       3.866   6.145  -5.664  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       3.597   5.239  -6.868  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       2.553   6.409  -4.924  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.310   7.601  -5.113  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.391   6.736  -3.056  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       5.734   5.160  -5.274  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.395   4.595  -4.275  1.00  0.00           H  
ATOM    740  HG  LEU A 398       4.281   7.082  -6.005  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       3.448   4.224  -6.528  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       2.712   5.578  -7.384  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.441   5.273  -7.540  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       2.766   6.782  -3.933  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       1.974   7.142  -5.466  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       1.991   5.490  -4.849  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.801   5.147  -1.635  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.736   4.483  -0.681  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.165   3.124  -1.236  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.551   2.584  -2.134  1.00  0.00           O  
ATOM    751  CB  ASP A 399       6.039   4.284   0.666  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.418   5.607   1.120  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.891   6.642   0.681  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.481   5.561   1.900  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.835   5.114  -1.478  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.608   5.106  -0.544  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.264   3.538   0.564  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.761   3.955   1.399  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.220   2.571  -0.704  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.704   1.248  -1.192  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.586   0.205  -1.088  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.352  -0.549  -2.011  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.895   0.800  -0.343  1.00  0.00           C  
ATOM    764  CG  GLU A 400      11.065   0.433  -1.260  1.00  0.00           C  
ATOM    765  CD  GLU A 400      10.828  -0.957  -1.856  1.00  0.00           C  
ATOM    766  OE1 GLU A 400       9.691  -1.252  -2.186  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      11.787  -1.700  -1.973  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.697   3.029   0.019  1.00  0.00           H  
ATOM    769  HA  GLU A 400       9.014   1.338  -2.222  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.192   1.602   0.315  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.615  -0.062   0.244  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.139   1.158  -2.055  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      11.981   0.428  -0.689  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.888   0.155   0.058  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.801  -0.809   0.273  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.590  -0.509  -0.613  1.00  0.00           C  
ATOM    777  O   PRO A 401       4.033  -1.389  -1.238  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.442  -0.625   1.748  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.873   0.765   2.068  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.093   1.027   1.230  1.00  0.00           C  
ATOM    781  HA  PRO A 401       6.122  -1.826   0.114  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.378  -0.753   1.882  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.973  -1.353   2.344  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.083   1.458   1.820  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.108   0.841   3.119  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.139   2.067   0.949  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.989   0.760   1.772  1.00  0.00           H  
ATOM    788  N   THR A 402       4.181   0.729  -0.679  1.00  0.00           N  
ATOM    789  CA  THR A 402       3.011   1.077  -1.534  1.00  0.00           C  
ATOM    790  C   THR A 402       3.265   0.564  -2.952  1.00  0.00           C  
ATOM    791  O   THR A 402       2.405  -0.027  -3.575  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.836   2.597  -1.566  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.700   3.083  -0.237  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.586   2.953  -2.374  1.00  0.00           C  
ATOM    795  H   THR A 402       4.644   1.428  -0.172  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.120   0.616  -1.136  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.699   3.050  -2.028  1.00  0.00           H  
ATOM    798  HG1 THR A 402       1.764   3.104  -0.024  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.965   2.077  -2.480  1.00  0.00           H  
ATOM    800 HG22 THR A 402       1.034   3.726  -1.861  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.879   3.308  -3.352  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.443   0.788  -3.463  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.764   0.318  -4.839  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.835  -1.208  -4.850  1.00  0.00           C  
ATOM    805  O   VAL A 403       4.470  -1.850  -5.814  1.00  0.00           O  
ATOM    806  CB  VAL A 403       6.115   0.891  -5.266  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.224   0.859  -6.790  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       6.235   2.332  -4.774  1.00  0.00           C  
ATOM    809  H   VAL A 403       5.118   1.268  -2.940  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.998   0.650  -5.524  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.909   0.298  -4.836  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       6.040  -0.146  -7.142  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       5.493   1.529  -7.218  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       7.215   1.168  -7.086  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.351   2.597  -4.213  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       7.103   2.422  -4.139  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       6.337   2.996  -5.619  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.304  -1.792  -3.784  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.400  -3.277  -3.729  1.00  0.00           C  
ATOM    820  C   GLU A 404       3.994  -3.880  -3.777  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.755  -4.868  -4.443  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.089  -3.697  -2.431  1.00  0.00           C  
ATOM    823  CG  GLU A 404       6.356  -5.203  -2.460  1.00  0.00           C  
ATOM    824  CD  GLU A 404       6.907  -5.649  -1.104  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.071  -4.799  -0.244  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       7.156  -6.833  -0.948  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.592  -1.254  -3.015  1.00  0.00           H  
ATOM    828  HA  GLU A 404       5.973  -3.631  -4.573  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       7.026  -3.167  -2.333  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       5.453  -3.460  -1.591  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       5.434  -5.727  -2.664  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.077  -5.426  -3.232  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.063  -3.293  -3.077  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.674  -3.833  -3.084  1.00  0.00           C  
ATOM    835  C   ALA A 405       0.997  -3.477  -4.407  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.244  -4.253  -4.961  1.00  0.00           O  
ATOM    837  CB  ALA A 405       0.885  -3.223  -1.925  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.276  -2.497  -2.548  1.00  0.00           H  
ATOM    839  HA  ALA A 405       1.705  -4.906  -2.973  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.110  -2.168  -1.853  1.00  0.00           H  
ATOM    841  HB2 ALA A 405      -0.173  -3.354  -2.101  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.160  -3.713  -1.004  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.259  -2.307  -4.916  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.632  -1.896  -6.203  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.121  -2.818  -7.322  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.349  -3.281  -8.138  1.00  0.00           O  
ATOM    847  CB  LEU A 406       1.022  -0.453  -6.522  1.00  0.00           C  
ATOM    848  CG  LEU A 406       0.244   0.026  -7.747  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.194   0.355  -7.341  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.912   1.277  -8.319  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.869  -1.698  -4.452  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.443  -1.969  -6.120  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.789   0.178  -5.677  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       2.083  -0.403  -6.726  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.237  -0.753  -8.496  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.185   1.001  -6.475  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.694   0.856  -8.157  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -1.720  -0.558  -7.103  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.752   1.553  -7.699  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       1.256   1.076  -9.323  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.199   2.089  -8.340  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.396  -3.089  -7.367  1.00  0.00           N  
ATOM    863  CA  ARG A 407       2.929  -3.983  -8.432  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.419  -5.406  -8.202  1.00  0.00           C  
ATOM    865  O   ARG A 407       1.863  -6.027  -9.087  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.457  -3.978  -8.384  1.00  0.00           C  
ATOM    867  CG  ARG A 407       4.973  -2.570  -8.681  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.501  -2.568  -8.631  1.00  0.00           C  
ATOM    869  NE  ARG A 407       6.955  -3.033  -7.289  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.462  -4.228  -7.147  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.210  -5.154  -8.031  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.218  -4.499  -6.118  1.00  0.00           N  
ATOM    873  H   ARG A 407       3.001  -2.707  -6.699  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.598  -3.631  -9.397  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.787  -4.283  -7.403  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.841  -4.666  -9.123  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       4.644  -2.265  -9.664  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.587  -1.882  -7.943  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       6.887  -3.230  -9.393  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.865  -1.566  -8.807  1.00  0.00           H  
ATOM    881  HE  ARG A 407       6.875  -2.440  -6.512  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.630  -4.949  -8.819  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.598  -6.069  -7.921  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       8.410  -3.791  -5.438  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       8.605  -5.415  -6.009  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.603  -5.926  -7.019  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.127  -7.308  -6.731  1.00  0.00           C  
ATOM    888  C   GLU A 408       0.727  -7.491  -7.319  1.00  0.00           C  
ATOM    889  O   GLU A 408       0.440  -8.473  -7.973  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.076  -7.527  -5.218  1.00  0.00           C  
ATOM    891  CG  GLU A 408       1.735  -8.990  -4.928  1.00  0.00           C  
ATOM    892  CD  GLU A 408       1.621  -9.197  -3.416  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       1.783  -8.228  -2.691  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       1.373 -10.320  -3.008  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.053  -5.405  -6.321  1.00  0.00           H  
ATOM    896  HA  GLU A 408       2.803  -8.024  -7.178  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.038  -7.289  -4.788  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.320  -6.889  -4.786  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       0.796  -9.242  -5.397  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       2.515  -9.627  -5.319  1.00  0.00           H  
ATOM    901  N   ARG A 409      -0.146  -6.548  -7.093  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.526  -6.663  -7.641  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.475  -6.555  -9.165  1.00  0.00           C  
ATOM    904  O   ARG A 409      -2.165  -7.264  -9.872  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.393  -5.534  -7.082  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.572  -5.720  -5.575  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.473  -4.610  -5.030  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.402  -4.597  -3.542  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.520  -5.713  -2.875  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.604  -6.430  -2.989  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.552  -6.111  -2.094  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.108  -5.762  -6.565  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.950  -7.616  -7.359  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.911  -4.586  -7.272  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.359  -5.549  -7.564  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -3.027  -6.680  -5.382  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.609  -5.672  -5.089  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -3.141  -3.656  -5.414  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.492  -4.788  -5.341  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -3.270  -3.752  -3.064  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -5.344  -6.124  -3.589  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.695  -7.285  -2.479  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -1.722  -5.561  -2.008  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -2.642  -6.965  -1.584  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.661  -5.673  -9.677  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.564  -5.520 -11.156  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.259  -6.879 -11.786  1.00  0.00           C  
ATOM    928  O   ALA A 410      -0.945  -7.327 -12.683  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.558  -4.536 -11.493  1.00  0.00           C  
ATOM    930  H   ALA A 410      -0.113  -5.113  -9.090  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.501  -5.146 -11.542  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.456  -4.819 -10.966  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.744  -4.553 -12.557  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.264  -3.540 -11.196  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.763  -7.542 -11.321  1.00  0.00           N  
ATOM    936  CA  LYS A 411       1.107  -8.874 -11.891  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.010  -9.865 -11.567  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.649 -10.407 -12.447  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.418  -9.367 -11.280  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.500  -9.399 -12.360  1.00  0.00           C  
ATOM    941  CD  LYS A 411       4.205 -10.755 -12.333  1.00  0.00           C  
ATOM    942  CE  LYS A 411       5.488 -10.675 -13.161  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       6.641 -11.124 -12.332  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.302  -7.166 -10.593  1.00  0.00           H  
ATOM    945  HA  LYS A 411       1.215  -8.790 -12.962  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.719  -8.699 -10.487  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.278 -10.360 -10.881  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       3.048  -9.247 -13.328  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.221  -8.615 -12.172  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       4.450 -11.014 -11.314  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       3.552 -11.508 -12.750  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.396 -11.312 -14.028  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.646  -9.654 -13.480  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       6.292 -11.654 -11.510  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       7.260 -11.736 -12.903  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       7.178 -10.296 -12.006  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.255 -10.103 -10.307  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.332 -11.058  -9.925  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.598 -10.733 -10.719  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.307 -11.614 -11.164  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.621 -10.929  -8.429  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.392 -11.372  -7.632  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.502 -11.996  -8.169  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.310 -11.076  -6.364  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.270  -9.654  -9.613  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.016 -12.066 -10.148  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -1.849  -9.899  -8.193  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.462 -11.552  -8.169  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.031 -10.572  -5.931  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.472 -11.355  -5.844  1.00  0.00           H  
ATOM    971  N   ALA A 413      -2.887  -9.475 -10.904  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.104  -9.097 -11.673  1.00  0.00           C  
ATOM    973  C   ALA A 413      -3.920  -9.496 -13.138  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.830  -9.982 -13.778  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.321  -7.585 -11.580  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.301  -8.778 -10.541  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -4.961  -9.611 -11.265  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -4.672  -7.334 -10.590  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.055  -7.282 -12.311  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -3.389  -7.075 -11.771  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.745  -9.300 -13.673  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.504  -9.673 -15.095  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.591 -11.191 -15.242  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.178 -11.701 -16.176  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -1.114  -9.195 -15.522  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.923  -9.442 -17.021  1.00  0.00           C  
ATOM    987  CD1 LEU A 414      -2.188  -9.026 -17.777  1.00  0.00           C  
ATOM    988  CD2 LEU A 414       0.264  -8.619 -17.525  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.021  -8.910 -13.139  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -3.252  -9.207 -15.719  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -1.017  -8.139 -15.316  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.362  -9.738 -14.969  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -0.732 -10.491 -17.191  1.00  0.00           H  
ATOM    994 HD11 LEU A 414      -2.575  -8.111 -17.356  1.00  0.00           H  
ATOM    995 HD12 LEU A 414      -1.949  -8.871 -18.819  1.00  0.00           H  
ATOM    996 HD13 LEU A 414      -2.931  -9.805 -17.691  1.00  0.00           H  
ATOM    997 HD21 LEU A 414       1.105  -8.758 -16.863  1.00  0.00           H  
ATOM    998 HD22 LEU A 414       0.531  -8.944 -18.520  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -0.008  -7.573 -17.550  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.017 -11.923 -14.325  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.077 -13.409 -14.419  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.520 -13.865 -14.206  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -3.968 -14.833 -14.789  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.182 -14.027 -13.343  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.550 -11.496 -13.576  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.738 -13.723 -15.394  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.271 -14.387 -13.796  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -1.701 -14.848 -12.872  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -0.943 -13.279 -12.600  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.254 -13.170 -13.380  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -5.671 -13.560 -13.134  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.430 -13.555 -14.461  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.215 -14.440 -14.741  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.314 -12.558 -12.172  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.567 -12.516 -10.964  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -7.751 -12.985 -11.872  1.00  0.00           C  
ATOM   1017  H   THR A 416      -3.874 -12.391 -12.924  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -5.704 -14.548 -12.701  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.323 -11.578 -12.626  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -5.526 -13.407 -10.610  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.309 -13.047 -12.794  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -7.744 -13.951 -11.389  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.214 -12.260 -11.219  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.201 -12.567 -15.284  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.908 -12.511 -16.593  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.885 -13.901 -17.234  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.890 -14.393 -17.706  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.205 -11.510 -17.513  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.142 -10.142 -16.828  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.982 -11.389 -18.825  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.509  -9.803 -16.231  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.563 -11.865 -15.040  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.931 -12.203 -16.438  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.202 -11.854 -17.720  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.402 -10.167 -16.041  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.870  -9.390 -17.553  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.393 -12.352 -19.089  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -7.784 -10.676 -18.703  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.318 -11.054 -19.607  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -8.288 -10.121 -16.910  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.626 -10.312 -15.287  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -7.580  -8.736 -16.076  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.747 -14.539 -17.247  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.663 -15.899 -17.848  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.464 -16.877 -16.987  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.959 -17.879 -17.463  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.201 -16.347 -17.904  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.949 -14.126 -16.856  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -6.073 -15.878 -18.847  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.684 -15.793 -18.673  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -4.156 -17.403 -18.128  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.732 -16.161 -16.949  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.597 -16.590 -15.720  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.367 -17.498 -14.826  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.846 -17.456 -15.216  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.550 -18.442 -15.126  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -7.209 -17.042 -13.375  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -7.856 -18.070 -12.444  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -7.846 -17.542 -11.007  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -8.479 -18.106 -10.139  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -7.150 -16.475 -10.717  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.191 -15.774 -15.356  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -6.997 -18.508 -14.930  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -6.159 -16.953 -13.138  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -7.691 -16.084 -13.245  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -8.875 -18.244 -12.756  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -7.302 -18.996 -12.492  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -6.638 -16.018 -11.417  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -7.140 -16.132  -9.799  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.321 -16.322 -15.655  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.753 -16.222 -16.055  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.992 -17.094 -17.287  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -12.081 -17.582 -17.513  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.092 -14.767 -16.384  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.736 -15.539 -15.724  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.378 -16.564 -15.243  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -11.359 -14.245 -15.476  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -11.924 -14.738 -17.072  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -10.235 -14.290 -16.834  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.978 -17.298 -18.084  1.00  0.00           N  
ATOM   1081  CA  GLN A 421     -10.144 -18.142 -19.300  1.00  0.00           C  
ATOM   1082  C   GLN A 421     -10.638 -19.530 -18.886  1.00  0.00           C  
ATOM   1083  O   GLN A 421     -11.447 -20.138 -19.558  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -8.800 -18.272 -20.019  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -8.351 -16.897 -20.516  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -7.036 -17.038 -21.286  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -5.985 -17.184 -20.693  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -7.050 -17.000 -22.590  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -9.107 -16.897 -17.881  1.00  0.00           H  
ATOM   1090  HA  GLN A 421     -10.865 -17.685 -19.961  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -8.063 -18.665 -19.333  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -8.904 -18.943 -20.858  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -9.108 -16.486 -21.169  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -8.207 -16.238 -19.674  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -7.897 -16.884 -23.068  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -6.212 -17.089 -23.091  1.00  0.00           H  
ATOM   1097  N   GLU A 422     -10.156 -20.034 -17.783  1.00  0.00           N  
ATOM   1098  CA  GLU A 422     -10.597 -21.381 -17.324  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -12.087 -21.338 -16.980  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -12.809 -22.294 -17.182  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -9.797 -21.782 -16.083  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -8.325 -21.957 -16.460  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -7.538 -22.431 -15.235  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -8.106 -22.430 -14.155  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -6.382 -22.784 -15.400  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -9.505 -19.526 -17.256  1.00  0.00           H  
ATOM   1107  HA  GLU A 422     -10.429 -22.103 -18.110  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -9.888 -21.012 -15.332  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422     -10.183 -22.713 -15.692  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -8.240 -22.691 -17.248  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -7.926 -21.014 -16.801  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -12.554 -20.234 -16.462  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -13.997 -20.130 -16.106  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -14.841 -20.224 -17.379  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -15.921 -20.780 -17.380  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -14.259 -18.788 -15.420  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -13.484 -18.731 -14.101  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -13.791 -17.414 -13.385  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.424 -16.566 -13.993  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -13.388 -17.274 -12.242  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -11.955 -19.473 -16.307  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -14.263 -20.935 -15.438  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.933 -17.984 -16.063  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -15.315 -18.686 -15.221  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -13.780 -19.558 -13.474  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -12.425 -18.792 -14.303  1.00  0.00           H  
ATOM   1127  N   SER A 424     -14.357 -19.685 -18.464  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -15.130 -19.745 -19.735  1.00  0.00           C  
ATOM   1129  C   SER A 424     -15.248 -21.201 -20.191  1.00  0.00           C  
ATOM   1130  O   SER A 424     -14.412 -22.027 -19.885  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -14.409 -18.931 -20.810  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -14.257 -17.590 -20.367  1.00  0.00           O  
ATOM   1133  H   SER A 424     -13.482 -19.242 -18.443  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -16.118 -19.338 -19.576  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -13.436 -19.361 -20.996  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -14.988 -18.945 -21.722  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -13.488 -17.553 -19.795  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -16.280 -21.522 -20.921  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -16.449 -22.925 -21.395  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -15.257 -23.315 -22.271  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -14.815 -24.446 -22.265  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -17.739 -23.035 -22.209  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -18.924 -22.592 -21.349  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -20.228 -22.829 -22.113  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -18.941 -23.400 -20.050  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -16.944 -20.841 -21.158  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -16.503 -23.588 -20.544  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -17.671 -22.400 -23.081  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -17.883 -24.058 -22.521  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -18.829 -21.541 -21.118  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -20.172 -23.773 -22.635  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -21.054 -22.851 -21.418  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -20.378 -22.032 -22.826  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -18.956 -24.455 -20.281  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -18.057 -23.171 -19.472  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -19.820 -23.144 -19.478  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -14.733 -22.387 -23.023  1.00  0.00           N  
ATOM   1158  CA  GLY A 426     -13.569 -22.706 -23.897  1.00  0.00           C  
ATOM   1159  C   GLY A 426     -13.484 -21.677 -25.028  1.00  0.00           C  
ATOM   1160  O   GLY A 426     -12.942 -21.943 -26.082  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -15.103 -21.479 -23.013  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426     -12.660 -22.675 -23.314  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -13.695 -23.693 -24.317  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 351     -10.401   4.800 -23.559  1.00  0.00           N  
ATOM      2  CA  GLU A 351     -11.173   5.228 -22.358  1.00  0.00           C  
ATOM      3  C   GLU A 351     -10.245   5.266 -21.142  1.00  0.00           C  
ATOM      4  O   GLU A 351     -10.133   4.306 -20.404  1.00  0.00           O  
ATOM      5  CB  GLU A 351     -12.309   4.236 -22.103  1.00  0.00           C  
ATOM      6  CG  GLU A 351     -13.257   4.227 -23.304  1.00  0.00           C  
ATOM      7  CD  GLU A 351     -12.727   3.260 -24.364  1.00  0.00           C  
ATOM      8  OE1 GLU A 351     -11.714   2.628 -24.109  1.00  0.00           O  
ATOM      9  OE2 GLU A 351     -13.341   3.168 -25.414  1.00  0.00           O  
ATOM     10  H1  GLU A 351      -9.923   3.945 -23.554  1.00  0.00           H  
ATOM     11  HA  GLU A 351     -11.586   6.212 -22.527  1.00  0.00           H  
ATOM     12  HB2 GLU A 351     -11.900   3.248 -21.959  1.00  0.00           H  
ATOM     13  HB3 GLU A 351     -12.853   4.532 -21.218  1.00  0.00           H  
ATOM     14  HG2 GLU A 351     -14.238   3.909 -22.986  1.00  0.00           H  
ATOM     15  HG3 GLU A 351     -13.318   5.221 -23.722  1.00  0.00           H  
ATOM     16  N   ALA A 352      -9.579   6.367 -20.927  1.00  0.00           N  
ATOM     17  CA  ALA A 352      -8.660   6.465 -19.759  1.00  0.00           C  
ATOM     18  C   ALA A 352      -9.450   6.241 -18.467  1.00  0.00           C  
ATOM     19  O   ALA A 352      -8.936   5.717 -17.498  1.00  0.00           O  
ATOM     20  CB  ALA A 352      -8.018   7.853 -19.730  1.00  0.00           C  
ATOM     21  H   ALA A 352      -9.684   7.130 -21.533  1.00  0.00           H  
ATOM     22  HA  ALA A 352      -7.889   5.714 -19.844  1.00  0.00           H  
ATOM     23  HB1 ALA A 352      -8.577   8.522 -20.367  1.00  0.00           H  
ATOM     24  HB2 ALA A 352      -8.022   8.231 -18.718  1.00  0.00           H  
ATOM     25  HB3 ALA A 352      -7.000   7.786 -20.084  1.00  0.00           H  
ATOM     26  N   HIS A 353     -10.694   6.633 -18.444  1.00  0.00           N  
ATOM     27  CA  HIS A 353     -11.513   6.441 -17.213  1.00  0.00           C  
ATOM     28  C   HIS A 353     -11.543   4.957 -16.846  1.00  0.00           C  
ATOM     29  O   HIS A 353     -11.500   4.593 -15.688  1.00  0.00           O  
ATOM     30  CB  HIS A 353     -12.940   6.932 -17.465  1.00  0.00           C  
ATOM     31  CG  HIS A 353     -13.773   6.705 -16.233  1.00  0.00           C  
ATOM     32  ND1 HIS A 353     -14.066   5.434 -15.763  1.00  0.00           N  
ATOM     33  CD2 HIS A 353     -14.383   7.575 -15.364  1.00  0.00           C  
ATOM     34  CE1 HIS A 353     -14.821   5.573 -14.658  1.00  0.00           C  
ATOM     35  NE2 HIS A 353     -15.045   6.858 -14.370  1.00  0.00           N  
ATOM     36  H   HIS A 353     -11.090   7.054 -19.235  1.00  0.00           H  
ATOM     37  HA  HIS A 353     -11.076   7.002 -16.403  1.00  0.00           H  
ATOM     38  HB2 HIS A 353     -12.922   7.987 -17.696  1.00  0.00           H  
ATOM     39  HB3 HIS A 353     -13.368   6.389 -18.294  1.00  0.00           H  
ATOM     40  HD1 HIS A 353     -13.776   4.587 -16.163  1.00  0.00           H  
ATOM     41  HD2 HIS A 353     -14.355   8.652 -15.438  1.00  0.00           H  
ATOM     42  HE1 HIS A 353     -15.201   4.747 -14.076  1.00  0.00           H  
ATOM     43  N   ALA A 354     -11.621   4.099 -17.823  1.00  0.00           N  
ATOM     44  CA  ALA A 354     -11.657   2.637 -17.532  1.00  0.00           C  
ATOM     45  C   ALA A 354     -10.324   2.202 -16.920  1.00  0.00           C  
ATOM     46  O   ALA A 354     -10.265   1.278 -16.133  1.00  0.00           O  
ATOM     47  CB  ALA A 354     -11.900   1.865 -18.830  1.00  0.00           C  
ATOM     48  H   ALA A 354     -11.657   4.414 -18.749  1.00  0.00           H  
ATOM     49  HA  ALA A 354     -12.457   2.430 -16.836  1.00  0.00           H  
ATOM     50  HB1 ALA A 354     -12.835   1.330 -18.762  1.00  0.00           H  
ATOM     51  HB2 ALA A 354     -11.942   2.557 -19.658  1.00  0.00           H  
ATOM     52  HB3 ALA A 354     -11.095   1.163 -18.988  1.00  0.00           H  
ATOM     53  N   ALA A 355      -9.253   2.858 -17.275  1.00  0.00           N  
ATOM     54  CA  ALA A 355      -7.927   2.480 -16.711  1.00  0.00           C  
ATOM     55  C   ALA A 355      -7.910   2.770 -15.210  1.00  0.00           C  
ATOM     56  O   ALA A 355      -7.231   2.112 -14.446  1.00  0.00           O  
ATOM     57  CB  ALA A 355      -6.829   3.286 -17.405  1.00  0.00           C  
ATOM     58  H   ALA A 355      -9.322   3.600 -17.910  1.00  0.00           H  
ATOM     59  HA  ALA A 355      -7.753   1.427 -16.871  1.00  0.00           H  
ATOM     60  HB1 ALA A 355      -7.033   4.342 -17.295  1.00  0.00           H  
ATOM     61  HB2 ALA A 355      -5.874   3.056 -16.956  1.00  0.00           H  
ATOM     62  HB3 ALA A 355      -6.805   3.032 -18.454  1.00  0.00           H  
ATOM     63  N   ILE A 356      -8.657   3.749 -14.779  1.00  0.00           N  
ATOM     64  CA  ILE A 356      -8.687   4.078 -13.328  1.00  0.00           C  
ATOM     65  C   ILE A 356      -9.532   3.038 -12.596  1.00  0.00           C  
ATOM     66  O   ILE A 356      -9.182   2.576 -11.528  1.00  0.00           O  
ATOM     67  CB  ILE A 356      -9.299   5.465 -13.135  1.00  0.00           C  
ATOM     68  CG1 ILE A 356      -8.426   6.507 -13.837  1.00  0.00           C  
ATOM     69  CG2 ILE A 356      -9.377   5.787 -11.641  1.00  0.00           C  
ATOM     70  CD1 ILE A 356      -8.953   7.907 -13.523  1.00  0.00           C  
ATOM     71  H   ILE A 356      -9.200   4.265 -15.411  1.00  0.00           H  
ATOM     72  HA  ILE A 356      -7.684   4.068 -12.934  1.00  0.00           H  
ATOM     73  HB  ILE A 356     -10.292   5.482 -13.560  1.00  0.00           H  
ATOM     74 HG12 ILE A 356      -7.408   6.418 -13.487  1.00  0.00           H  
ATOM     75 HG13 ILE A 356      -8.456   6.341 -14.904  1.00  0.00           H  
ATOM     76 HG21 ILE A 356      -9.405   4.866 -11.077  1.00  0.00           H  
ATOM     77 HG22 ILE A 356      -8.510   6.361 -11.351  1.00  0.00           H  
ATOM     78 HG23 ILE A 356     -10.272   6.357 -11.443  1.00  0.00           H  
ATOM     79 HD11 ILE A 356      -8.932   8.066 -12.454  1.00  0.00           H  
ATOM     80 HD12 ILE A 356      -8.330   8.642 -14.009  1.00  0.00           H  
ATOM     81 HD13 ILE A 356      -9.967   7.999 -13.881  1.00  0.00           H  
ATOM     82  N   ASP A 357     -10.641   2.662 -13.167  1.00  0.00           N  
ATOM     83  CA  ASP A 357     -11.510   1.645 -12.514  1.00  0.00           C  
ATOM     84  C   ASP A 357     -10.806   0.289 -12.545  1.00  0.00           C  
ATOM     85  O   ASP A 357     -10.867  -0.473 -11.601  1.00  0.00           O  
ATOM     86  CB  ASP A 357     -12.840   1.552 -13.263  1.00  0.00           C  
ATOM     87  CG  ASP A 357     -13.808   0.667 -12.475  1.00  0.00           C  
ATOM     88  OD1 ASP A 357     -13.452   0.260 -11.382  1.00  0.00           O  
ATOM     89  OD2 ASP A 357     -14.890   0.413 -12.978  1.00  0.00           O  
ATOM     90  H   ASP A 357     -10.898   3.046 -14.030  1.00  0.00           H  
ATOM     91  HA  ASP A 357     -11.693   1.932 -11.488  1.00  0.00           H  
ATOM     92  HB2 ASP A 357     -13.262   2.540 -13.372  1.00  0.00           H  
ATOM     93  HB3 ASP A 357     -12.674   1.122 -14.239  1.00  0.00           H  
ATOM     94  N   THR A 358     -10.130  -0.018 -13.619  1.00  0.00           N  
ATOM     95  CA  THR A 358      -9.419  -1.323 -13.693  1.00  0.00           C  
ATOM     96  C   THR A 358      -8.468  -1.430 -12.503  1.00  0.00           C  
ATOM     97  O   THR A 358      -8.490  -2.389 -11.758  1.00  0.00           O  
ATOM     98  CB  THR A 358      -8.625  -1.404 -14.999  1.00  0.00           C  
ATOM     99  OG1 THR A 358      -9.488  -1.138 -16.095  1.00  0.00           O  
ATOM    100  CG2 THR A 358      -8.026  -2.803 -15.146  1.00  0.00           C  
ATOM    101  H   THR A 358     -10.084   0.610 -14.370  1.00  0.00           H  
ATOM    102  HA  THR A 358     -10.135  -2.126 -13.652  1.00  0.00           H  
ATOM    103  HB  THR A 358      -7.828  -0.677 -14.982  1.00  0.00           H  
ATOM    104  HG1 THR A 358      -9.107  -1.541 -16.878  1.00  0.00           H  
ATOM    105 HG21 THR A 358      -8.743  -3.538 -14.807  1.00  0.00           H  
ATOM    106 HG22 THR A 358      -7.787  -2.984 -16.183  1.00  0.00           H  
ATOM    107 HG23 THR A 358      -7.129  -2.874 -14.551  1.00  0.00           H  
ATOM    108  N   PHE A 359      -7.643  -0.441 -12.310  1.00  0.00           N  
ATOM    109  CA  PHE A 359      -6.702  -0.470 -11.159  1.00  0.00           C  
ATOM    110  C   PHE A 359      -7.514  -0.574  -9.869  1.00  0.00           C  
ATOM    111  O   PHE A 359      -7.179  -1.319  -8.968  1.00  0.00           O  
ATOM    112  CB  PHE A 359      -5.868   0.813 -11.147  1.00  0.00           C  
ATOM    113  CG  PHE A 359      -5.052   0.898 -12.418  1.00  0.00           C  
ATOM    114  CD1 PHE A 359      -4.797  -0.260 -13.165  1.00  0.00           C  
ATOM    115  CD2 PHE A 359      -4.546   2.132 -12.847  1.00  0.00           C  
ATOM    116  CE1 PHE A 359      -4.041  -0.182 -14.339  1.00  0.00           C  
ATOM    117  CE2 PHE A 359      -3.790   2.208 -14.022  1.00  0.00           C  
ATOM    118  CZ  PHE A 359      -3.537   1.049 -14.768  1.00  0.00           C  
ATOM    119  H   PHE A 359      -7.653   0.325 -12.915  1.00  0.00           H  
ATOM    120  HA  PHE A 359      -6.051  -1.327 -11.245  1.00  0.00           H  
ATOM    121  HB2 PHE A 359      -6.525   1.668 -11.083  1.00  0.00           H  
ATOM    122  HB3 PHE A 359      -5.206   0.804 -10.293  1.00  0.00           H  
ATOM    123  HD1 PHE A 359      -5.185  -1.212 -12.836  1.00  0.00           H  
ATOM    124  HD2 PHE A 359      -4.741   3.026 -12.274  1.00  0.00           H  
ATOM    125  HE1 PHE A 359      -3.845  -1.076 -14.915  1.00  0.00           H  
ATOM    126  HE2 PHE A 359      -3.401   3.159 -14.352  1.00  0.00           H  
ATOM    127  HZ  PHE A 359      -2.953   1.108 -15.675  1.00  0.00           H  
ATOM    128  N   THR A 360      -8.593   0.156  -9.779  1.00  0.00           N  
ATOM    129  CA  THR A 360      -9.438   0.086  -8.557  1.00  0.00           C  
ATOM    130  C   THR A 360     -10.022  -1.322  -8.445  1.00  0.00           C  
ATOM    131  O   THR A 360     -10.266  -1.823  -7.365  1.00  0.00           O  
ATOM    132  CB  THR A 360     -10.577   1.102  -8.660  1.00  0.00           C  
ATOM    133  OG1 THR A 360     -11.472   0.706  -9.692  1.00  0.00           O  
ATOM    134  CG2 THR A 360     -10.004   2.483  -8.979  1.00  0.00           C  
ATOM    135  H   THR A 360      -8.851   0.741 -10.522  1.00  0.00           H  
ATOM    136  HA  THR A 360      -8.838   0.301  -7.686  1.00  0.00           H  
ATOM    137  HB  THR A 360     -11.107   1.146  -7.721  1.00  0.00           H  
ATOM    138  HG1 THR A 360     -12.098   0.080  -9.319  1.00  0.00           H  
ATOM    139 HG21 THR A 360      -8.978   2.381  -9.302  1.00  0.00           H  
ATOM    140 HG22 THR A 360     -10.584   2.941  -9.767  1.00  0.00           H  
ATOM    141 HG23 THR A 360     -10.043   3.103  -8.096  1.00  0.00           H  
ATOM    142  N   LYS A 361     -10.240  -1.965  -9.559  1.00  0.00           N  
ATOM    143  CA  LYS A 361     -10.800  -3.344  -9.528  1.00  0.00           C  
ATOM    144  C   LYS A 361      -9.677  -4.336  -9.226  1.00  0.00           C  
ATOM    145  O   LYS A 361      -9.868  -5.318  -8.536  1.00  0.00           O  
ATOM    146  CB  LYS A 361     -11.414  -3.678 -10.890  1.00  0.00           C  
ATOM    147  CG  LYS A 361     -11.780  -5.163 -10.929  1.00  0.00           C  
ATOM    148  CD  LYS A 361     -12.171  -5.557 -12.355  1.00  0.00           C  
ATOM    149  CE  LYS A 361     -12.891  -6.908 -12.327  1.00  0.00           C  
ATOM    150  NZ  LYS A 361     -14.263  -6.751 -12.887  1.00  0.00           N  
ATOM    151  H   LYS A 361     -10.030  -1.542 -10.418  1.00  0.00           H  
ATOM    152  HA  LYS A 361     -11.558  -3.410  -8.762  1.00  0.00           H  
ATOM    153  HB2 LYS A 361     -12.303  -3.083 -11.042  1.00  0.00           H  
ATOM    154  HB3 LYS A 361     -10.700  -3.462 -11.672  1.00  0.00           H  
ATOM    155  HG2 LYS A 361     -10.929  -5.750 -10.614  1.00  0.00           H  
ATOM    156  HG3 LYS A 361     -12.609  -5.347 -10.262  1.00  0.00           H  
ATOM    157  HD2 LYS A 361     -12.827  -4.807 -12.770  1.00  0.00           H  
ATOM    158  HD3 LYS A 361     -11.282  -5.635 -12.963  1.00  0.00           H  
ATOM    159  HE2 LYS A 361     -12.339  -7.623 -12.919  1.00  0.00           H  
ATOM    160  HE3 LYS A 361     -12.957  -7.257 -11.307  1.00  0.00           H  
ATOM    161  HZ1 LYS A 361     -14.259  -6.008 -13.614  1.00  0.00           H  
ATOM    162  HZ2 LYS A 361     -14.567  -7.648 -13.315  1.00  0.00           H  
ATOM    163  HZ3 LYS A 361     -14.920  -6.489 -12.124  1.00  0.00           H  
ATOM    164  N   TYR A 362      -8.505  -4.087  -9.745  1.00  0.00           N  
ATOM    165  CA  TYR A 362      -7.366  -5.014  -9.501  1.00  0.00           C  
ATOM    166  C   TYR A 362      -6.432  -4.426  -8.439  1.00  0.00           C  
ATOM    167  O   TYR A 362      -6.311  -4.950  -7.349  1.00  0.00           O  
ATOM    168  CB  TYR A 362      -6.594  -5.211 -10.806  1.00  0.00           C  
ATOM    169  CG  TYR A 362      -7.455  -5.979 -11.781  1.00  0.00           C  
ATOM    170  CD1 TYR A 362      -7.441  -7.379 -11.779  1.00  0.00           C  
ATOM    171  CD2 TYR A 362      -8.269  -5.289 -12.687  1.00  0.00           C  
ATOM    172  CE1 TYR A 362      -8.241  -8.087 -12.683  1.00  0.00           C  
ATOM    173  CE2 TYR A 362      -9.070  -5.997 -13.590  1.00  0.00           C  
ATOM    174  CZ  TYR A 362      -9.056  -7.397 -13.589  1.00  0.00           C  
ATOM    175  OH  TYR A 362      -9.844  -8.096 -14.480  1.00  0.00           O  
ATOM    176  H   TYR A 362      -8.378  -3.292 -10.304  1.00  0.00           H  
ATOM    177  HA  TYR A 362      -7.746  -5.965  -9.161  1.00  0.00           H  
ATOM    178  HB2 TYR A 362      -6.344  -4.247 -11.226  1.00  0.00           H  
ATOM    179  HB3 TYR A 362      -5.690  -5.766 -10.609  1.00  0.00           H  
ATOM    180  HD1 TYR A 362      -6.813  -7.911 -11.081  1.00  0.00           H  
ATOM    181  HD2 TYR A 362      -8.279  -4.209 -12.689  1.00  0.00           H  
ATOM    182  HE1 TYR A 362      -8.230  -9.167 -12.681  1.00  0.00           H  
ATOM    183  HE2 TYR A 362      -9.700  -5.464 -14.287  1.00  0.00           H  
ATOM    184  HH  TYR A 362     -10.716  -8.194 -14.092  1.00  0.00           H  
ATOM    185  N   LEU A 363      -5.766  -3.348  -8.748  1.00  0.00           N  
ATOM    186  CA  LEU A 363      -4.837  -2.736  -7.756  1.00  0.00           C  
ATOM    187  C   LEU A 363      -5.576  -2.491  -6.438  1.00  0.00           C  
ATOM    188  O   LEU A 363      -4.968  -2.302  -5.404  1.00  0.00           O  
ATOM    189  CB  LEU A 363      -4.311  -1.401  -8.297  1.00  0.00           C  
ATOM    190  CG  LEU A 363      -3.186  -1.639  -9.317  1.00  0.00           C  
ATOM    191  CD1 LEU A 363      -2.403  -2.903  -8.954  1.00  0.00           C  
ATOM    192  CD2 LEU A 363      -3.787  -1.796 -10.715  1.00  0.00           C  
ATOM    193  H   LEU A 363      -5.874  -2.943  -9.635  1.00  0.00           H  
ATOM    194  HA  LEU A 363      -4.010  -3.405  -7.579  1.00  0.00           H  
ATOM    195  HB2 LEU A 363      -5.119  -0.867  -8.777  1.00  0.00           H  
ATOM    196  HB3 LEU A 363      -3.930  -0.808  -7.478  1.00  0.00           H  
ATOM    197  HG  LEU A 363      -2.516  -0.792  -9.311  1.00  0.00           H  
ATOM    198 HD11 LEU A 363      -2.117  -2.863  -7.914  1.00  0.00           H  
ATOM    199 HD12 LEU A 363      -3.023  -3.771  -9.124  1.00  0.00           H  
ATOM    200 HD13 LEU A 363      -1.518  -2.967  -9.569  1.00  0.00           H  
ATOM    201 HD21 LEU A 363      -4.491  -2.613 -10.715  1.00  0.00           H  
ATOM    202 HD22 LEU A 363      -4.293  -0.884 -10.991  1.00  0.00           H  
ATOM    203 HD23 LEU A 363      -2.999  -1.998 -11.425  1.00  0.00           H  
ATOM    204  N   ASP A 364      -6.881  -2.491  -6.463  1.00  0.00           N  
ATOM    205  CA  ASP A 364      -7.643  -2.250  -5.204  1.00  0.00           C  
ATOM    206  C   ASP A 364      -7.261  -0.878  -4.652  1.00  0.00           C  
ATOM    207  O   ASP A 364      -6.940  -0.728  -3.489  1.00  0.00           O  
ATOM    208  CB  ASP A 364      -7.291  -3.329  -4.178  1.00  0.00           C  
ATOM    209  CG  ASP A 364      -7.776  -4.691  -4.681  1.00  0.00           C  
ATOM    210  OD1 ASP A 364      -8.567  -4.710  -5.610  1.00  0.00           O  
ATOM    211  OD2 ASP A 364      -7.350  -5.691  -4.127  1.00  0.00           O  
ATOM    212  H   ASP A 364      -7.358  -2.642  -7.304  1.00  0.00           H  
ATOM    213  HA  ASP A 364      -8.703  -2.276  -5.410  1.00  0.00           H  
ATOM    214  HB2 ASP A 364      -6.220  -3.359  -4.039  1.00  0.00           H  
ATOM    215  HB3 ASP A 364      -7.770  -3.102  -3.237  1.00  0.00           H  
ATOM    216  N   ILE A 365      -7.287   0.122  -5.486  1.00  0.00           N  
ATOM    217  CA  ILE A 365      -6.922   1.488  -5.025  1.00  0.00           C  
ATOM    218  C   ILE A 365      -8.113   2.428  -5.199  1.00  0.00           C  
ATOM    219  O   ILE A 365      -9.176   2.029  -5.635  1.00  0.00           O  
ATOM    220  CB  ILE A 365      -5.741   2.002  -5.851  1.00  0.00           C  
ATOM    221  CG1 ILE A 365      -5.883   1.522  -7.298  1.00  0.00           C  
ATOM    222  CG2 ILE A 365      -4.436   1.465  -5.261  1.00  0.00           C  
ATOM    223  CD1 ILE A 365      -5.345   2.596  -8.244  1.00  0.00           C  
ATOM    224  H   ILE A 365      -7.545  -0.032  -6.420  1.00  0.00           H  
ATOM    225  HA  ILE A 365      -6.640   1.452  -3.983  1.00  0.00           H  
ATOM    226  HB  ILE A 365      -5.729   3.080  -5.830  1.00  0.00           H  
ATOM    227 HG12 ILE A 365      -5.320   0.610  -7.431  1.00  0.00           H  
ATOM    228 HG13 ILE A 365      -6.924   1.337  -7.516  1.00  0.00           H  
ATOM    229 HG21 ILE A 365      -4.592   0.459  -4.903  1.00  0.00           H  
ATOM    230 HG22 ILE A 365      -3.671   1.462  -6.022  1.00  0.00           H  
ATOM    231 HG23 ILE A 365      -4.127   2.096  -4.440  1.00  0.00           H  
ATOM    232 HD11 ILE A 365      -5.473   3.570  -7.795  1.00  0.00           H  
ATOM    233 HD12 ILE A 365      -4.296   2.419  -8.431  1.00  0.00           H  
ATOM    234 HD13 ILE A 365      -5.888   2.557  -9.178  1.00  0.00           H  
ATOM    235  N   ASP A 366      -7.944   3.677  -4.862  1.00  0.00           N  
ATOM    236  CA  ASP A 366      -9.066   4.645  -5.010  1.00  0.00           C  
ATOM    237  C   ASP A 366      -9.062   5.203  -6.434  1.00  0.00           C  
ATOM    238  O   ASP A 366      -8.104   5.050  -7.166  1.00  0.00           O  
ATOM    239  CB  ASP A 366      -8.893   5.787  -4.006  1.00  0.00           C  
ATOM    240  CG  ASP A 366      -8.706   5.207  -2.601  1.00  0.00           C  
ATOM    241  OD1 ASP A 366      -9.150   4.092  -2.378  1.00  0.00           O  
ATOM    242  OD2 ASP A 366      -8.124   5.887  -1.773  1.00  0.00           O  
ATOM    243  H   ASP A 366      -7.079   3.978  -4.515  1.00  0.00           H  
ATOM    244  HA  ASP A 366     -10.003   4.141  -4.823  1.00  0.00           H  
ATOM    245  HB2 ASP A 366      -8.025   6.373  -4.271  1.00  0.00           H  
ATOM    246  HB3 ASP A 366      -9.771   6.415  -4.021  1.00  0.00           H  
ATOM    247  N   GLU A 367     -10.125   5.839  -6.837  1.00  0.00           N  
ATOM    248  CA  GLU A 367     -10.181   6.393  -8.219  1.00  0.00           C  
ATOM    249  C   GLU A 367      -9.162   7.524  -8.368  1.00  0.00           C  
ATOM    250  O   GLU A 367      -8.531   7.672  -9.397  1.00  0.00           O  
ATOM    251  CB  GLU A 367     -11.586   6.927  -8.495  1.00  0.00           C  
ATOM    252  CG  GLU A 367     -12.589   5.775  -8.413  1.00  0.00           C  
ATOM    253  CD  GLU A 367     -12.215   4.697  -9.435  1.00  0.00           C  
ATOM    254  OE1 GLU A 367     -11.464   5.007 -10.345  1.00  0.00           O  
ATOM    255  OE2 GLU A 367     -12.686   3.581  -9.287  1.00  0.00           O  
ATOM    256  H   GLU A 367     -10.892   5.945  -6.235  1.00  0.00           H  
ATOM    257  HA  GLU A 367      -9.950   5.613  -8.926  1.00  0.00           H  
ATOM    258  HB2 GLU A 367     -11.838   7.677  -7.759  1.00  0.00           H  
ATOM    259  HB3 GLU A 367     -11.619   7.364  -9.482  1.00  0.00           H  
ATOM    260  HG2 GLU A 367     -12.568   5.350  -7.420  1.00  0.00           H  
ATOM    261  HG3 GLU A 367     -13.581   6.144  -8.626  1.00  0.00           H  
ATOM    262  N   ASP A 368      -8.999   8.328  -7.357  1.00  0.00           N  
ATOM    263  CA  ASP A 368      -8.024   9.453  -7.447  1.00  0.00           C  
ATOM    264  C   ASP A 368      -6.598   8.900  -7.462  1.00  0.00           C  
ATOM    265  O   ASP A 368      -5.690   9.517  -7.983  1.00  0.00           O  
ATOM    266  CB  ASP A 368      -8.198  10.376  -6.241  1.00  0.00           C  
ATOM    267  CG  ASP A 368      -9.583  11.023  -6.286  1.00  0.00           C  
ATOM    268  OD1 ASP A 368     -10.216  10.949  -7.327  1.00  0.00           O  
ATOM    269  OD2 ASP A 368      -9.989  11.577  -5.279  1.00  0.00           O  
ATOM    270  H   ASP A 368      -9.519   8.199  -6.537  1.00  0.00           H  
ATOM    271  HA  ASP A 368      -8.203  10.010  -8.354  1.00  0.00           H  
ATOM    272  HB2 ASP A 368      -8.096   9.803  -5.331  1.00  0.00           H  
ATOM    273  HB3 ASP A 368      -7.441  11.146  -6.268  1.00  0.00           H  
ATOM    274  N   PHE A 369      -6.390   7.742  -6.898  1.00  0.00           N  
ATOM    275  CA  PHE A 369      -5.020   7.156  -6.886  1.00  0.00           C  
ATOM    276  C   PHE A 369      -4.728   6.531  -8.250  1.00  0.00           C  
ATOM    277  O   PHE A 369      -3.671   6.718  -8.817  1.00  0.00           O  
ATOM    278  CB  PHE A 369      -4.928   6.083  -5.800  1.00  0.00           C  
ATOM    279  CG  PHE A 369      -3.507   5.582  -5.704  1.00  0.00           C  
ATOM    280  CD1 PHE A 369      -3.065   4.558  -6.551  1.00  0.00           C  
ATOM    281  CD2 PHE A 369      -2.630   6.142  -4.767  1.00  0.00           C  
ATOM    282  CE1 PHE A 369      -1.747   4.095  -6.460  1.00  0.00           C  
ATOM    283  CE2 PHE A 369      -1.312   5.678  -4.676  1.00  0.00           C  
ATOM    284  CZ  PHE A 369      -0.871   4.655  -5.523  1.00  0.00           C  
ATOM    285  H   PHE A 369      -7.135   7.256  -6.485  1.00  0.00           H  
ATOM    286  HA  PHE A 369      -4.298   7.935  -6.684  1.00  0.00           H  
ATOM    287  HB2 PHE A 369      -5.225   6.505  -4.851  1.00  0.00           H  
ATOM    288  HB3 PHE A 369      -5.583   5.261  -6.049  1.00  0.00           H  
ATOM    289  HD1 PHE A 369      -3.741   4.126  -7.274  1.00  0.00           H  
ATOM    290  HD2 PHE A 369      -2.970   6.932  -4.114  1.00  0.00           H  
ATOM    291  HE1 PHE A 369      -1.407   3.305  -7.114  1.00  0.00           H  
ATOM    292  HE2 PHE A 369      -0.636   6.110  -3.953  1.00  0.00           H  
ATOM    293  HZ  PHE A 369       0.146   4.297  -5.453  1.00  0.00           H  
ATOM    294  N   ALA A 370      -5.663   5.793  -8.784  1.00  0.00           N  
ATOM    295  CA  ALA A 370      -5.443   5.161 -10.113  1.00  0.00           C  
ATOM    296  C   ALA A 370      -4.980   6.231 -11.101  1.00  0.00           C  
ATOM    297  O   ALA A 370      -4.068   6.026 -11.877  1.00  0.00           O  
ATOM    298  CB  ALA A 370      -6.754   4.541 -10.603  1.00  0.00           C  
ATOM    299  H   ALA A 370      -6.510   5.660  -8.310  1.00  0.00           H  
ATOM    300  HA  ALA A 370      -4.688   4.394 -10.029  1.00  0.00           H  
ATOM    301  HB1 ALA A 370      -7.102   5.077 -11.473  1.00  0.00           H  
ATOM    302  HB2 ALA A 370      -6.587   3.505 -10.861  1.00  0.00           H  
ATOM    303  HB3 ALA A 370      -7.495   4.601  -9.821  1.00  0.00           H  
ATOM    304  N   THR A 371      -5.603   7.376 -11.075  1.00  0.00           N  
ATOM    305  CA  THR A 371      -5.203   8.465 -12.008  1.00  0.00           C  
ATOM    306  C   THR A 371      -3.689   8.637 -11.972  1.00  0.00           C  
ATOM    307  O   THR A 371      -3.045   8.739 -12.989  1.00  0.00           O  
ATOM    308  CB  THR A 371      -5.863   9.776 -11.579  1.00  0.00           C  
ATOM    309  OG1 THR A 371      -5.464  10.090 -10.252  1.00  0.00           O  
ATOM    310  CG2 THR A 371      -7.382   9.623 -11.638  1.00  0.00           C  
ATOM    311  H   THR A 371      -6.337   7.517 -10.441  1.00  0.00           H  
ATOM    312  HA  THR A 371      -5.516   8.216 -13.011  1.00  0.00           H  
ATOM    313  HB  THR A 371      -5.556  10.566 -12.244  1.00  0.00           H  
ATOM    314  HG1 THR A 371      -6.136  10.656  -9.866  1.00  0.00           H  
ATOM    315 HG21 THR A 371      -7.657   8.641 -11.280  1.00  0.00           H  
ATOM    316 HG22 THR A 371      -7.845  10.375 -11.016  1.00  0.00           H  
ATOM    317 HG23 THR A 371      -7.715   9.741 -12.658  1.00  0.00           H  
ATOM    318  N   VAL A 372      -3.113   8.679 -10.807  1.00  0.00           N  
ATOM    319  CA  VAL A 372      -1.637   8.856 -10.715  1.00  0.00           C  
ATOM    320  C   VAL A 372      -0.929   7.745 -11.495  1.00  0.00           C  
ATOM    321  O   VAL A 372       0.120   7.955 -12.071  1.00  0.00           O  
ATOM    322  CB  VAL A 372      -1.212   8.805  -9.248  1.00  0.00           C  
ATOM    323  CG1 VAL A 372       0.315   8.813  -9.155  1.00  0.00           C  
ATOM    324  CG2 VAL A 372      -1.775  10.024  -8.518  1.00  0.00           C  
ATOM    325  H   VAL A 372      -3.652   8.603  -9.992  1.00  0.00           H  
ATOM    326  HA  VAL A 372      -1.366   9.815 -11.138  1.00  0.00           H  
ATOM    327  HB  VAL A 372      -1.595   7.904  -8.793  1.00  0.00           H  
ATOM    328 HG11 VAL A 372       0.729   8.236  -9.969  1.00  0.00           H  
ATOM    329 HG12 VAL A 372       0.674   9.829  -9.216  1.00  0.00           H  
ATOM    330 HG13 VAL A 372       0.619   8.379  -8.215  1.00  0.00           H  
ATOM    331 HG21 VAL A 372      -2.623  10.411  -9.064  1.00  0.00           H  
ATOM    332 HG22 VAL A 372      -2.086   9.737  -7.524  1.00  0.00           H  
ATOM    333 HG23 VAL A 372      -1.013  10.787  -8.450  1.00  0.00           H  
ATOM    334  N   LEU A 373      -1.494   6.569 -11.538  1.00  0.00           N  
ATOM    335  CA  LEU A 373      -0.845   5.470 -12.302  1.00  0.00           C  
ATOM    336  C   LEU A 373      -1.169   5.656 -13.782  1.00  0.00           C  
ATOM    337  O   LEU A 373      -0.311   5.557 -14.637  1.00  0.00           O  
ATOM    338  CB  LEU A 373      -1.380   4.119 -11.821  1.00  0.00           C  
ATOM    339  CG  LEU A 373      -1.090   3.947 -10.326  1.00  0.00           C  
ATOM    340  CD1 LEU A 373       0.271   4.561  -9.990  1.00  0.00           C  
ATOM    341  CD2 LEU A 373      -2.179   4.646  -9.511  1.00  0.00           C  
ATOM    342  H   LEU A 373      -2.349   6.413 -11.088  1.00  0.00           H  
ATOM    343  HA  LEU A 373       0.225   5.510 -12.158  1.00  0.00           H  
ATOM    344  HB2 LEU A 373      -2.447   4.075 -11.988  1.00  0.00           H  
ATOM    345  HB3 LEU A 373      -0.899   3.325 -12.374  1.00  0.00           H  
ATOM    346  HG  LEU A 373      -1.078   2.895 -10.082  1.00  0.00           H  
ATOM    347 HD11 LEU A 373       1.040   4.075 -10.573  1.00  0.00           H  
ATOM    348 HD12 LEU A 373       0.257   5.616 -10.222  1.00  0.00           H  
ATOM    349 HD13 LEU A 373       0.477   4.427  -8.939  1.00  0.00           H  
ATOM    350 HD21 LEU A 373      -2.966   4.975 -10.172  1.00  0.00           H  
ATOM    351 HD22 LEU A 373      -2.583   3.957  -8.784  1.00  0.00           H  
ATOM    352 HD23 LEU A 373      -1.755   5.500  -9.002  1.00  0.00           H  
ATOM    353  N   VAL A 374      -2.406   5.939 -14.087  1.00  0.00           N  
ATOM    354  CA  VAL A 374      -2.796   6.150 -15.506  1.00  0.00           C  
ATOM    355  C   VAL A 374      -2.283   7.519 -15.955  1.00  0.00           C  
ATOM    356  O   VAL A 374      -1.988   7.741 -17.113  1.00  0.00           O  
ATOM    357  CB  VAL A 374      -4.321   6.113 -15.616  1.00  0.00           C  
ATOM    358  CG1 VAL A 374      -4.748   6.579 -17.009  1.00  0.00           C  
ATOM    359  CG2 VAL A 374      -4.809   4.684 -15.382  1.00  0.00           C  
ATOM    360  H   VAL A 374      -3.079   6.021 -13.378  1.00  0.00           H  
ATOM    361  HA  VAL A 374      -2.368   5.375 -16.122  1.00  0.00           H  
ATOM    362  HB  VAL A 374      -4.751   6.766 -14.871  1.00  0.00           H  
ATOM    363 HG11 VAL A 374      -3.906   7.026 -17.513  1.00  0.00           H  
ATOM    364 HG12 VAL A 374      -5.102   5.732 -17.578  1.00  0.00           H  
ATOM    365 HG13 VAL A 374      -5.541   7.306 -16.916  1.00  0.00           H  
ATOM    366 HG21 VAL A 374      -4.123   3.992 -15.847  1.00  0.00           H  
ATOM    367 HG22 VAL A 374      -4.850   4.488 -14.320  1.00  0.00           H  
ATOM    368 HG23 VAL A 374      -5.792   4.561 -15.810  1.00  0.00           H  
ATOM    369  N   GLU A 375      -2.175   8.434 -15.034  1.00  0.00           N  
ATOM    370  CA  GLU A 375      -1.681   9.797 -15.369  1.00  0.00           C  
ATOM    371  C   GLU A 375      -0.197   9.717 -15.726  1.00  0.00           C  
ATOM    372  O   GLU A 375       0.264  10.340 -16.662  1.00  0.00           O  
ATOM    373  CB  GLU A 375      -1.868  10.707 -14.152  1.00  0.00           C  
ATOM    374  CG  GLU A 375      -3.330  11.158 -14.068  1.00  0.00           C  
ATOM    375  CD  GLU A 375      -3.510  12.081 -12.861  1.00  0.00           C  
ATOM    376  OE1 GLU A 375      -2.556  12.246 -12.119  1.00  0.00           O  
ATOM    377  OE2 GLU A 375      -4.600  12.606 -12.699  1.00  0.00           O  
ATOM    378  H   GLU A 375      -2.419   8.222 -14.108  1.00  0.00           H  
ATOM    379  HA  GLU A 375      -2.238  10.190 -16.206  1.00  0.00           H  
ATOM    380  HB2 GLU A 375      -1.610  10.165 -13.256  1.00  0.00           H  
ATOM    381  HB3 GLU A 375      -1.228  11.570 -14.243  1.00  0.00           H  
ATOM    382  HG2 GLU A 375      -3.595  11.690 -14.968  1.00  0.00           H  
ATOM    383  HG3 GLU A 375      -3.968  10.295 -13.960  1.00  0.00           H  
ATOM    384  N   GLU A 376       0.552   8.949 -14.985  1.00  0.00           N  
ATOM    385  CA  GLU A 376       2.006   8.819 -15.276  1.00  0.00           C  
ATOM    386  C   GLU A 376       2.196   8.100 -16.613  1.00  0.00           C  
ATOM    387  O   GLU A 376       3.167   8.316 -17.312  1.00  0.00           O  
ATOM    388  CB  GLU A 376       2.675   8.013 -14.162  1.00  0.00           C  
ATOM    389  CG  GLU A 376       4.180   7.928 -14.421  1.00  0.00           C  
ATOM    390  CD  GLU A 376       4.829   9.277 -14.109  1.00  0.00           C  
ATOM    391  OE1 GLU A 376       4.246  10.032 -13.348  1.00  0.00           O  
ATOM    392  OE2 GLU A 376       5.899   9.533 -14.637  1.00  0.00           O  
ATOM    393  H   GLU A 376       0.157   8.454 -14.238  1.00  0.00           H  
ATOM    394  HA  GLU A 376       2.452   9.801 -15.328  1.00  0.00           H  
ATOM    395  HB2 GLU A 376       2.501   8.500 -13.213  1.00  0.00           H  
ATOM    396  HB3 GLU A 376       2.257   7.018 -14.137  1.00  0.00           H  
ATOM    397  HG2 GLU A 376       4.611   7.166 -13.790  1.00  0.00           H  
ATOM    398  HG3 GLU A 376       4.353   7.676 -15.457  1.00  0.00           H  
ATOM    399  N   GLY A 377       1.278   7.245 -16.976  1.00  0.00           N  
ATOM    400  CA  GLY A 377       1.413   6.515 -18.269  1.00  0.00           C  
ATOM    401  C   GLY A 377       1.195   5.019 -18.038  1.00  0.00           C  
ATOM    402  O   GLY A 377       1.732   4.188 -18.744  1.00  0.00           O  
ATOM    403  H   GLY A 377       0.500   7.082 -16.399  1.00  0.00           H  
ATOM    404  HA2 GLY A 377       0.676   6.883 -18.968  1.00  0.00           H  
ATOM    405  HA3 GLY A 377       2.403   6.678 -18.671  1.00  0.00           H  
ATOM    406  N   PHE A 378       0.409   4.668 -17.058  1.00  0.00           N  
ATOM    407  CA  PHE A 378       0.154   3.228 -16.783  1.00  0.00           C  
ATOM    408  C   PHE A 378      -1.352   2.967 -16.845  1.00  0.00           C  
ATOM    409  O   PHE A 378      -2.028   2.939 -15.837  1.00  0.00           O  
ATOM    410  CB  PHE A 378       0.683   2.873 -15.390  1.00  0.00           C  
ATOM    411  CG  PHE A 378       2.179   3.078 -15.354  1.00  0.00           C  
ATOM    412  CD1 PHE A 378       2.707   4.323 -14.991  1.00  0.00           C  
ATOM    413  CD2 PHE A 378       3.038   2.023 -15.685  1.00  0.00           C  
ATOM    414  CE1 PHE A 378       4.095   4.513 -14.961  1.00  0.00           C  
ATOM    415  CE2 PHE A 378       4.424   2.213 -15.653  1.00  0.00           C  
ATOM    416  CZ  PHE A 378       4.952   3.457 -15.292  1.00  0.00           C  
ATOM    417  H   PHE A 378      -0.017   5.354 -16.503  1.00  0.00           H  
ATOM    418  HA  PHE A 378       0.656   2.625 -17.525  1.00  0.00           H  
ATOM    419  HB2 PHE A 378       0.215   3.509 -14.654  1.00  0.00           H  
ATOM    420  HB3 PHE A 378       0.455   1.840 -15.171  1.00  0.00           H  
ATOM    421  HD1 PHE A 378       2.046   5.137 -14.735  1.00  0.00           H  
ATOM    422  HD2 PHE A 378       2.630   1.062 -15.963  1.00  0.00           H  
ATOM    423  HE1 PHE A 378       4.503   5.472 -14.682  1.00  0.00           H  
ATOM    424  HE2 PHE A 378       5.086   1.399 -15.909  1.00  0.00           H  
ATOM    425  HZ  PHE A 378       6.022   3.604 -15.268  1.00  0.00           H  
ATOM    426  N   SER A 379      -1.885   2.780 -18.023  1.00  0.00           N  
ATOM    427  CA  SER A 379      -3.349   2.528 -18.148  1.00  0.00           C  
ATOM    428  C   SER A 379      -3.608   1.020 -18.212  1.00  0.00           C  
ATOM    429  O   SER A 379      -4.735   0.578 -18.310  1.00  0.00           O  
ATOM    430  CB  SER A 379      -3.873   3.188 -19.425  1.00  0.00           C  
ATOM    431  OG  SER A 379      -3.496   2.409 -20.551  1.00  0.00           O  
ATOM    432  H   SER A 379      -1.322   2.812 -18.825  1.00  0.00           H  
ATOM    433  HA  SER A 379      -3.860   2.943 -17.294  1.00  0.00           H  
ATOM    434  HB2 SER A 379      -4.949   3.257 -19.379  1.00  0.00           H  
ATOM    435  HB3 SER A 379      -3.453   4.179 -19.516  1.00  0.00           H  
ATOM    436  HG  SER A 379      -3.977   1.580 -20.511  1.00  0.00           H  
ATOM    437  N   THR A 380      -2.574   0.228 -18.154  1.00  0.00           N  
ATOM    438  CA  THR A 380      -2.764  -1.248 -18.209  1.00  0.00           C  
ATOM    439  C   THR A 380      -1.987  -1.902 -17.068  1.00  0.00           C  
ATOM    440  O   THR A 380      -0.950  -1.422 -16.657  1.00  0.00           O  
ATOM    441  CB  THR A 380      -2.248  -1.782 -19.547  1.00  0.00           C  
ATOM    442  OG1 THR A 380      -2.889  -1.089 -20.609  1.00  0.00           O  
ATOM    443  CG2 THR A 380      -2.552  -3.277 -19.654  1.00  0.00           C  
ATOM    444  H   THR A 380      -1.673   0.605 -18.071  1.00  0.00           H  
ATOM    445  HA  THR A 380      -3.814  -1.480 -18.109  1.00  0.00           H  
ATOM    446  HB  THR A 380      -1.182  -1.630 -19.609  1.00  0.00           H  
ATOM    447  HG1 THR A 380      -3.030  -0.182 -20.330  1.00  0.00           H  
ATOM    448 HG21 THR A 380      -3.158  -3.582 -18.815  1.00  0.00           H  
ATOM    449 HG22 THR A 380      -3.085  -3.472 -20.573  1.00  0.00           H  
ATOM    450 HG23 THR A 380      -1.626  -3.833 -19.651  1.00  0.00           H  
ATOM    451  N   LEU A 381      -2.474  -2.996 -16.553  1.00  0.00           N  
ATOM    452  CA  LEU A 381      -1.749  -3.674 -15.444  1.00  0.00           C  
ATOM    453  C   LEU A 381      -0.372  -4.101 -15.945  1.00  0.00           C  
ATOM    454  O   LEU A 381       0.576  -4.190 -15.190  1.00  0.00           O  
ATOM    455  CB  LEU A 381      -2.536  -4.904 -14.990  1.00  0.00           C  
ATOM    456  CG  LEU A 381      -3.896  -4.466 -14.439  1.00  0.00           C  
ATOM    457  CD1 LEU A 381      -4.732  -5.702 -14.099  1.00  0.00           C  
ATOM    458  CD2 LEU A 381      -3.692  -3.624 -13.177  1.00  0.00           C  
ATOM    459  H   LEU A 381      -3.309  -3.375 -16.899  1.00  0.00           H  
ATOM    460  HA  LEU A 381      -1.636  -2.990 -14.618  1.00  0.00           H  
ATOM    461  HB2 LEU A 381      -2.685  -5.567 -15.830  1.00  0.00           H  
ATOM    462  HB3 LEU A 381      -1.985  -5.419 -14.218  1.00  0.00           H  
ATOM    463  HG  LEU A 381      -4.412  -3.877 -15.183  1.00  0.00           H  
ATOM    464 HD11 LEU A 381      -4.078  -6.549 -13.953  1.00  0.00           H  
ATOM    465 HD12 LEU A 381      -5.291  -5.520 -13.193  1.00  0.00           H  
ATOM    466 HD13 LEU A 381      -5.415  -5.909 -14.909  1.00  0.00           H  
ATOM    467 HD21 LEU A 381      -2.950  -2.864 -13.365  1.00  0.00           H  
ATOM    468 HD22 LEU A 381      -4.626  -3.154 -12.902  1.00  0.00           H  
ATOM    469 HD23 LEU A 381      -3.359  -4.260 -12.369  1.00  0.00           H  
ATOM    470  N   GLU A 382      -0.251  -4.357 -17.219  1.00  0.00           N  
ATOM    471  CA  GLU A 382       1.067  -4.769 -17.774  1.00  0.00           C  
ATOM    472  C   GLU A 382       2.078  -3.649 -17.532  1.00  0.00           C  
ATOM    473  O   GLU A 382       3.181  -3.883 -17.086  1.00  0.00           O  
ATOM    474  CB  GLU A 382       0.930  -5.024 -19.275  1.00  0.00           C  
ATOM    475  CG  GLU A 382       0.212  -6.356 -19.501  1.00  0.00           C  
ATOM    476  CD  GLU A 382       0.043  -6.597 -21.002  1.00  0.00           C  
ATOM    477  OE1 GLU A 382       0.425  -5.727 -21.768  1.00  0.00           O  
ATOM    478  OE2 GLU A 382      -0.466  -7.646 -21.359  1.00  0.00           O  
ATOM    479  H   GLU A 382      -1.027  -4.274 -17.812  1.00  0.00           H  
ATOM    480  HA  GLU A 382       1.401  -5.670 -17.282  1.00  0.00           H  
ATOM    481  HB2 GLU A 382       0.360  -4.226 -19.726  1.00  0.00           H  
ATOM    482  HB3 GLU A 382       1.912  -5.064 -19.725  1.00  0.00           H  
ATOM    483  HG2 GLU A 382       0.795  -7.156 -19.072  1.00  0.00           H  
ATOM    484  HG3 GLU A 382      -0.760  -6.325 -19.029  1.00  0.00           H  
ATOM    485  N   GLU A 383       1.713  -2.430 -17.814  1.00  0.00           N  
ATOM    486  CA  GLU A 383       2.658  -1.303 -17.588  1.00  0.00           C  
ATOM    487  C   GLU A 383       3.015  -1.242 -16.103  1.00  0.00           C  
ATOM    488  O   GLU A 383       4.155  -1.040 -15.736  1.00  0.00           O  
ATOM    489  CB  GLU A 383       1.998   0.011 -18.010  1.00  0.00           C  
ATOM    490  CG  GLU A 383       1.660  -0.047 -19.500  1.00  0.00           C  
ATOM    491  CD  GLU A 383       2.927  -0.370 -20.295  1.00  0.00           C  
ATOM    492  OE1 GLU A 383       3.931   0.284 -20.064  1.00  0.00           O  
ATOM    493  OE2 GLU A 383       2.872  -1.266 -21.121  1.00  0.00           O  
ATOM    494  H   GLU A 383       0.815  -2.255 -18.168  1.00  0.00           H  
ATOM    495  HA  GLU A 383       3.555  -1.460 -18.170  1.00  0.00           H  
ATOM    496  HB2 GLU A 383       1.093   0.158 -17.439  1.00  0.00           H  
ATOM    497  HB3 GLU A 383       2.677   0.831 -17.826  1.00  0.00           H  
ATOM    498  HG2 GLU A 383       0.922  -0.816 -19.672  1.00  0.00           H  
ATOM    499  HG3 GLU A 383       1.267   0.907 -19.818  1.00  0.00           H  
ATOM    500  N   LEU A 384       2.045  -1.412 -15.247  1.00  0.00           N  
ATOM    501  CA  LEU A 384       2.318  -1.361 -13.782  1.00  0.00           C  
ATOM    502  C   LEU A 384       3.108  -2.599 -13.351  1.00  0.00           C  
ATOM    503  O   LEU A 384       4.028  -2.516 -12.562  1.00  0.00           O  
ATOM    504  CB  LEU A 384       0.992  -1.326 -13.021  1.00  0.00           C  
ATOM    505  CG  LEU A 384       0.256  -0.015 -13.313  1.00  0.00           C  
ATOM    506  CD1 LEU A 384      -1.137  -0.065 -12.681  1.00  0.00           C  
ATOM    507  CD2 LEU A 384       1.040   1.162 -12.725  1.00  0.00           C  
ATOM    508  H   LEU A 384       1.131  -1.567 -15.566  1.00  0.00           H  
ATOM    509  HA  LEU A 384       2.887  -0.475 -13.554  1.00  0.00           H  
ATOM    510  HB2 LEU A 384       0.378  -2.158 -13.335  1.00  0.00           H  
ATOM    511  HB3 LEU A 384       1.185  -1.404 -11.963  1.00  0.00           H  
ATOM    512  HG  LEU A 384       0.161   0.114 -14.381  1.00  0.00           H  
ATOM    513 HD11 LEU A 384      -1.044  -0.261 -11.622  1.00  0.00           H  
ATOM    514 HD12 LEU A 384      -1.635   0.880 -12.830  1.00  0.00           H  
ATOM    515 HD13 LEU A 384      -1.713  -0.854 -13.142  1.00  0.00           H  
ATOM    516 HD21 LEU A 384       1.610   0.825 -11.873  1.00  0.00           H  
ATOM    517 HD22 LEU A 384       1.711   1.557 -13.473  1.00  0.00           H  
ATOM    518 HD23 LEU A 384       0.351   1.936 -12.415  1.00  0.00           H  
ATOM    519  N   ALA A 385       2.742  -3.748 -13.845  1.00  0.00           N  
ATOM    520  CA  ALA A 385       3.459  -4.996 -13.448  1.00  0.00           C  
ATOM    521  C   ALA A 385       4.745  -5.155 -14.264  1.00  0.00           C  
ATOM    522  O   ALA A 385       5.754  -5.610 -13.763  1.00  0.00           O  
ATOM    523  CB  ALA A 385       2.551  -6.203 -13.691  1.00  0.00           C  
ATOM    524  H   ALA A 385       1.987  -3.792 -14.468  1.00  0.00           H  
ATOM    525  HA  ALA A 385       3.709  -4.944 -12.398  1.00  0.00           H  
ATOM    526  HB1 ALA A 385       1.581  -5.863 -14.020  1.00  0.00           H  
ATOM    527  HB2 ALA A 385       2.989  -6.835 -14.449  1.00  0.00           H  
ATOM    528  HB3 ALA A 385       2.445  -6.762 -12.773  1.00  0.00           H  
ATOM    529  N   TYR A 386       4.722  -4.790 -15.516  1.00  0.00           N  
ATOM    530  CA  TYR A 386       5.948  -4.931 -16.352  1.00  0.00           C  
ATOM    531  C   TYR A 386       6.975  -3.893 -15.907  1.00  0.00           C  
ATOM    532  O   TYR A 386       8.154  -4.171 -15.811  1.00  0.00           O  
ATOM    533  CB  TYR A 386       5.598  -4.714 -17.827  1.00  0.00           C  
ATOM    534  CG  TYR A 386       4.821  -5.906 -18.342  1.00  0.00           C  
ATOM    535  CD1 TYR A 386       3.687  -6.357 -17.654  1.00  0.00           C  
ATOM    536  CD2 TYR A 386       5.236  -6.561 -19.508  1.00  0.00           C  
ATOM    537  CE1 TYR A 386       2.970  -7.459 -18.131  1.00  0.00           C  
ATOM    538  CE2 TYR A 386       4.519  -7.665 -19.984  1.00  0.00           C  
ATOM    539  CZ  TYR A 386       3.386  -8.114 -19.295  1.00  0.00           C  
ATOM    540  OH  TYR A 386       2.679  -9.203 -19.765  1.00  0.00           O  
ATOM    541  H   TYR A 386       3.900  -4.426 -15.905  1.00  0.00           H  
ATOM    542  HA  TYR A 386       6.359  -5.922 -16.221  1.00  0.00           H  
ATOM    543  HB2 TYR A 386       5.000  -3.821 -17.929  1.00  0.00           H  
ATOM    544  HB3 TYR A 386       6.507  -4.604 -18.398  1.00  0.00           H  
ATOM    545  HD1 TYR A 386       3.363  -5.857 -16.756  1.00  0.00           H  
ATOM    546  HD2 TYR A 386       6.110  -6.215 -20.039  1.00  0.00           H  
ATOM    547  HE1 TYR A 386       2.095  -7.802 -17.599  1.00  0.00           H  
ATOM    548  HE2 TYR A 386       4.840  -8.171 -20.883  1.00  0.00           H  
ATOM    549  HH  TYR A 386       2.968  -9.977 -19.277  1.00  0.00           H  
ATOM    550  N   VAL A 387       6.535  -2.700 -15.623  1.00  0.00           N  
ATOM    551  CA  VAL A 387       7.482  -1.647 -15.170  1.00  0.00           C  
ATOM    552  C   VAL A 387       8.121  -2.089 -13.852  1.00  0.00           C  
ATOM    553  O   VAL A 387       7.475  -2.688 -13.014  1.00  0.00           O  
ATOM    554  CB  VAL A 387       6.721  -0.339 -14.958  1.00  0.00           C  
ATOM    555  CG1 VAL A 387       5.720  -0.512 -13.814  1.00  0.00           C  
ATOM    556  CG2 VAL A 387       7.708   0.774 -14.611  1.00  0.00           C  
ATOM    557  H   VAL A 387       5.579  -2.499 -15.698  1.00  0.00           H  
ATOM    558  HA  VAL A 387       8.251  -1.505 -15.917  1.00  0.00           H  
ATOM    559  HB  VAL A 387       6.192  -0.080 -15.864  1.00  0.00           H  
ATOM    560 HG11 VAL A 387       5.462  -1.555 -13.717  1.00  0.00           H  
ATOM    561 HG12 VAL A 387       6.164  -0.163 -12.893  1.00  0.00           H  
ATOM    562 HG13 VAL A 387       4.830   0.062 -14.024  1.00  0.00           H  
ATOM    563 HG21 VAL A 387       8.410   0.411 -13.876  1.00  0.00           H  
ATOM    564 HG22 VAL A 387       8.240   1.073 -15.501  1.00  0.00           H  
ATOM    565 HG23 VAL A 387       7.171   1.620 -14.210  1.00  0.00           H  
ATOM    566  N   PRO A 388       9.415  -1.794 -13.665  1.00  0.00           N  
ATOM    567  CA  PRO A 388      10.140  -2.171 -12.447  1.00  0.00           C  
ATOM    568  C   PRO A 388       9.671  -1.375 -11.229  1.00  0.00           C  
ATOM    569  O   PRO A 388       8.961  -0.395 -11.343  1.00  0.00           O  
ATOM    570  CB  PRO A 388      11.590  -1.823 -12.766  1.00  0.00           C  
ATOM    571  CG  PRO A 388      11.497  -0.760 -13.803  1.00  0.00           C  
ATOM    572  CD  PRO A 388      10.274  -1.074 -14.620  1.00  0.00           C  
ATOM    573  HA  PRO A 388      10.070  -3.226 -12.238  1.00  0.00           H  
ATOM    574  HB2 PRO A 388      12.084  -1.469 -11.874  1.00  0.00           H  
ATOM    575  HB3 PRO A 388      12.100  -2.700 -13.139  1.00  0.00           H  
ATOM    576  HG2 PRO A 388      11.401   0.204 -13.326  1.00  0.00           H  
ATOM    577  HG3 PRO A 388      12.382  -0.778 -14.415  1.00  0.00           H  
ATOM    578  HD2 PRO A 388       9.806  -0.164 -14.967  1.00  0.00           H  
ATOM    579  HD3 PRO A 388      10.532  -1.692 -15.467  1.00  0.00           H  
ATOM    580  N   MET A 389      10.054  -1.806 -10.065  1.00  0.00           N  
ATOM    581  CA  MET A 389       9.629  -1.101  -8.823  1.00  0.00           C  
ATOM    582  C   MET A 389      10.114   0.351  -8.849  1.00  0.00           C  
ATOM    583  O   MET A 389       9.329   1.276  -8.906  1.00  0.00           O  
ATOM    584  CB  MET A 389      10.222  -1.814  -7.607  1.00  0.00           C  
ATOM    585  CG  MET A 389       9.228  -1.745  -6.446  1.00  0.00           C  
ATOM    586  SD  MET A 389       8.766  -0.021  -6.147  1.00  0.00           S  
ATOM    587  CE  MET A 389      10.404   0.570  -5.653  1.00  0.00           C  
ATOM    588  H   MET A 389      10.614  -2.608 -10.011  1.00  0.00           H  
ATOM    589  HA  MET A 389       8.553  -1.116  -8.755  1.00  0.00           H  
ATOM    590  HB2 MET A 389      10.416  -2.846  -7.854  1.00  0.00           H  
ATOM    591  HB3 MET A 389      11.146  -1.331  -7.320  1.00  0.00           H  
ATOM    592  HG2 MET A 389       8.346  -2.316  -6.696  1.00  0.00           H  
ATOM    593  HG3 MET A 389       9.683  -2.156  -5.557  1.00  0.00           H  
ATOM    594  HE1 MET A 389      11.118  -0.233  -5.740  1.00  0.00           H  
ATOM    595  HE2 MET A 389      10.701   1.386  -6.296  1.00  0.00           H  
ATOM    596  HE3 MET A 389      10.368   0.907  -4.626  1.00  0.00           H  
ATOM    597  N   LYS A 390      11.400   0.557  -8.789  1.00  0.00           N  
ATOM    598  CA  LYS A 390      11.937   1.948  -8.790  1.00  0.00           C  
ATOM    599  C   LYS A 390      11.182   2.810  -9.806  1.00  0.00           C  
ATOM    600  O   LYS A 390      10.683   3.867  -9.481  1.00  0.00           O  
ATOM    601  CB  LYS A 390      13.422   1.919  -9.155  1.00  0.00           C  
ATOM    602  CG  LYS A 390      14.211   1.258  -8.024  1.00  0.00           C  
ATOM    603  CD  LYS A 390      15.709   1.388  -8.308  1.00  0.00           C  
ATOM    604  CE  LYS A 390      16.496   0.613  -7.250  1.00  0.00           C  
ATOM    605  NZ  LYS A 390      16.347   1.286  -5.929  1.00  0.00           N  
ATOM    606  H   LYS A 390      12.017  -0.202  -8.727  1.00  0.00           H  
ATOM    607  HA  LYS A 390      11.821   2.375  -7.804  1.00  0.00           H  
ATOM    608  HB2 LYS A 390      13.558   1.356 -10.067  1.00  0.00           H  
ATOM    609  HB3 LYS A 390      13.777   2.929  -9.300  1.00  0.00           H  
ATOM    610  HG2 LYS A 390      13.978   1.747  -7.090  1.00  0.00           H  
ATOM    611  HG3 LYS A 390      13.945   0.214  -7.962  1.00  0.00           H  
ATOM    612  HD2 LYS A 390      15.926   0.984  -9.285  1.00  0.00           H  
ATOM    613  HD3 LYS A 390      15.992   2.429  -8.277  1.00  0.00           H  
ATOM    614  HE2 LYS A 390      16.118  -0.397  -7.185  1.00  0.00           H  
ATOM    615  HE3 LYS A 390      17.541   0.589  -7.524  1.00  0.00           H  
ATOM    616  HZ1 LYS A 390      15.395   1.701  -5.857  1.00  0.00           H  
ATOM    617  HZ2 LYS A 390      16.481   0.590  -5.168  1.00  0.00           H  
ATOM    618  HZ3 LYS A 390      17.061   2.035  -5.839  1.00  0.00           H  
ATOM    619  N   GLU A 391      11.089   2.374 -11.031  1.00  0.00           N  
ATOM    620  CA  GLU A 391      10.366   3.187 -12.046  1.00  0.00           C  
ATOM    621  C   GLU A 391       9.029   3.631 -11.460  1.00  0.00           C  
ATOM    622  O   GLU A 391       8.540   4.709 -11.735  1.00  0.00           O  
ATOM    623  CB  GLU A 391      10.126   2.346 -13.299  1.00  0.00           C  
ATOM    624  CG  GLU A 391       9.449   3.206 -14.368  1.00  0.00           C  
ATOM    625  CD  GLU A 391      10.399   4.326 -14.799  1.00  0.00           C  
ATOM    626  OE1 GLU A 391      11.598   4.132 -14.689  1.00  0.00           O  
ATOM    627  OE2 GLU A 391       9.911   5.356 -15.230  1.00  0.00           O  
ATOM    628  H   GLU A 391      11.491   1.520 -11.281  1.00  0.00           H  
ATOM    629  HA  GLU A 391      10.955   4.057 -12.301  1.00  0.00           H  
ATOM    630  HB2 GLU A 391      11.071   1.985 -13.676  1.00  0.00           H  
ATOM    631  HB3 GLU A 391       9.492   1.510 -13.054  1.00  0.00           H  
ATOM    632  HG2 GLU A 391       9.206   2.593 -15.222  1.00  0.00           H  
ATOM    633  HG3 GLU A 391       8.545   3.636 -13.964  1.00  0.00           H  
ATOM    634  N   LEU A 392       8.440   2.805 -10.646  1.00  0.00           N  
ATOM    635  CA  LEU A 392       7.134   3.173 -10.029  1.00  0.00           C  
ATOM    636  C   LEU A 392       7.392   3.978  -8.752  1.00  0.00           C  
ATOM    637  O   LEU A 392       6.776   4.997  -8.512  1.00  0.00           O  
ATOM    638  CB  LEU A 392       6.353   1.902  -9.686  1.00  0.00           C  
ATOM    639  CG  LEU A 392       5.976   1.172 -10.978  1.00  0.00           C  
ATOM    640  CD1 LEU A 392       5.088  -0.029 -10.647  1.00  0.00           C  
ATOM    641  CD2 LEU A 392       5.216   2.127 -11.900  1.00  0.00           C  
ATOM    642  H   LEU A 392       8.858   1.940 -10.439  1.00  0.00           H  
ATOM    643  HA  LEU A 392       6.563   3.770 -10.723  1.00  0.00           H  
ATOM    644  HB2 LEU A 392       6.966   1.256  -9.073  1.00  0.00           H  
ATOM    645  HB3 LEU A 392       5.456   2.165  -9.147  1.00  0.00           H  
ATOM    646  HG  LEU A 392       6.872   0.832 -11.474  1.00  0.00           H  
ATOM    647 HD11 LEU A 392       4.610   0.129  -9.690  1.00  0.00           H  
ATOM    648 HD12 LEU A 392       4.334  -0.141 -11.411  1.00  0.00           H  
ATOM    649 HD13 LEU A 392       5.692  -0.922 -10.603  1.00  0.00           H  
ATOM    650 HD21 LEU A 392       4.522   2.715 -11.317  1.00  0.00           H  
ATOM    651 HD22 LEU A 392       5.916   2.784 -12.395  1.00  0.00           H  
ATOM    652 HD23 LEU A 392       4.672   1.558 -12.639  1.00  0.00           H  
ATOM    653  N   LEU A 393       8.300   3.524  -7.931  1.00  0.00           N  
ATOM    654  CA  LEU A 393       8.602   4.257  -6.667  1.00  0.00           C  
ATOM    655  C   LEU A 393       9.225   5.614  -6.990  1.00  0.00           C  
ATOM    656  O   LEU A 393       9.013   6.588  -6.294  1.00  0.00           O  
ATOM    657  CB  LEU A 393       9.587   3.440  -5.832  1.00  0.00           C  
ATOM    658  CG  LEU A 393       9.972   4.235  -4.582  1.00  0.00           C  
ATOM    659  CD1 LEU A 393       9.674   3.402  -3.336  1.00  0.00           C  
ATOM    660  CD2 LEU A 393      11.464   4.566  -4.627  1.00  0.00           C  
ATOM    661  H   LEU A 393       8.783   2.700  -8.146  1.00  0.00           H  
ATOM    662  HA  LEU A 393       7.690   4.401  -6.109  1.00  0.00           H  
ATOM    663  HB2 LEU A 393       9.127   2.509  -5.539  1.00  0.00           H  
ATOM    664  HB3 LEU A 393      10.473   3.237  -6.416  1.00  0.00           H  
ATOM    665  HG  LEU A 393       9.400   5.150  -4.548  1.00  0.00           H  
ATOM    666 HD11 LEU A 393       9.708   2.352  -3.588  1.00  0.00           H  
ATOM    667 HD12 LEU A 393      10.412   3.614  -2.576  1.00  0.00           H  
ATOM    668 HD13 LEU A 393       8.692   3.651  -2.963  1.00  0.00           H  
ATOM    669 HD21 LEU A 393      11.787   4.631  -5.656  1.00  0.00           H  
ATOM    670 HD22 LEU A 393      11.639   5.512  -4.135  1.00  0.00           H  
ATOM    671 HD23 LEU A 393      12.021   3.790  -4.124  1.00  0.00           H  
ATOM    672  N   GLU A 394      10.001   5.684  -8.034  1.00  0.00           N  
ATOM    673  CA  GLU A 394      10.648   6.975  -8.395  1.00  0.00           C  
ATOM    674  C   GLU A 394       9.643   7.879  -9.108  1.00  0.00           C  
ATOM    675  O   GLU A 394       9.865   9.064  -9.255  1.00  0.00           O  
ATOM    676  CB  GLU A 394      11.839   6.709  -9.319  1.00  0.00           C  
ATOM    677  CG  GLU A 394      12.792   5.713  -8.652  1.00  0.00           C  
ATOM    678  CD  GLU A 394      14.062   5.582  -9.493  1.00  0.00           C  
ATOM    679  OE1 GLU A 394      14.043   6.022 -10.631  1.00  0.00           O  
ATOM    680  OE2 GLU A 394      15.033   5.046  -8.986  1.00  0.00           O  
ATOM    681  H   GLU A 394      10.161   4.886  -8.576  1.00  0.00           H  
ATOM    682  HA  GLU A 394      10.994   7.466  -7.498  1.00  0.00           H  
ATOM    683  HB2 GLU A 394      11.487   6.300 -10.253  1.00  0.00           H  
ATOM    684  HB3 GLU A 394      12.363   7.636  -9.506  1.00  0.00           H  
ATOM    685  HG2 GLU A 394      13.048   6.065  -7.663  1.00  0.00           H  
ATOM    686  HG3 GLU A 394      12.310   4.750  -8.576  1.00  0.00           H  
ATOM    687  N   ILE A 395       8.548   7.328  -9.562  1.00  0.00           N  
ATOM    688  CA  ILE A 395       7.531   8.155 -10.276  1.00  0.00           C  
ATOM    689  C   ILE A 395       7.526   9.580  -9.728  1.00  0.00           C  
ATOM    690  O   ILE A 395       7.372  10.535 -10.464  1.00  0.00           O  
ATOM    691  CB  ILE A 395       6.148   7.529 -10.092  1.00  0.00           C  
ATOM    692  CG1 ILE A 395       6.071   6.233 -10.899  1.00  0.00           C  
ATOM    693  CG2 ILE A 395       5.078   8.503 -10.590  1.00  0.00           C  
ATOM    694  CD1 ILE A 395       4.665   5.639 -10.790  1.00  0.00           C  
ATOM    695  H   ILE A 395       8.397   6.366  -9.450  1.00  0.00           H  
ATOM    696  HA  ILE A 395       7.771   8.181 -11.327  1.00  0.00           H  
ATOM    697  HB  ILE A 395       5.985   7.315  -9.047  1.00  0.00           H  
ATOM    698 HG12 ILE A 395       6.294   6.443 -11.933  1.00  0.00           H  
ATOM    699 HG13 ILE A 395       6.792   5.529 -10.513  1.00  0.00           H  
ATOM    700 HG21 ILE A 395       5.429   8.994 -11.486  1.00  0.00           H  
ATOM    701 HG22 ILE A 395       4.172   7.959 -10.808  1.00  0.00           H  
ATOM    702 HG23 ILE A 395       4.881   9.241  -9.827  1.00  0.00           H  
ATOM    703 HD11 ILE A 395       4.077   6.227 -10.102  1.00  0.00           H  
ATOM    704 HD12 ILE A 395       4.196   5.644 -11.763  1.00  0.00           H  
ATOM    705 HD13 ILE A 395       4.732   4.622 -10.429  1.00  0.00           H  
ATOM    706  N   GLU A 396       7.700   9.739  -8.447  1.00  0.00           N  
ATOM    707  CA  GLU A 396       7.710  11.114  -7.876  1.00  0.00           C  
ATOM    708  C   GLU A 396       7.954  11.063  -6.368  1.00  0.00           C  
ATOM    709  O   GLU A 396       8.784  11.777  -5.842  1.00  0.00           O  
ATOM    710  CB  GLU A 396       6.369  11.797  -8.160  1.00  0.00           C  
ATOM    711  CG  GLU A 396       5.288  11.208  -7.251  1.00  0.00           C  
ATOM    712  CD  GLU A 396       3.926  11.794  -7.635  1.00  0.00           C  
ATOM    713  OE1 GLU A 396       3.900  12.687  -8.464  1.00  0.00           O  
ATOM    714  OE2 GLU A 396       2.933  11.338  -7.092  1.00  0.00           O  
ATOM    715  H   GLU A 396       7.829   8.963  -7.864  1.00  0.00           H  
ATOM    716  HA  GLU A 396       8.498  11.677  -8.335  1.00  0.00           H  
ATOM    717  HB2 GLU A 396       6.459  12.857  -7.972  1.00  0.00           H  
ATOM    718  HB3 GLU A 396       6.096  11.637  -9.193  1.00  0.00           H  
ATOM    719  HG2 GLU A 396       5.264  10.135  -7.368  1.00  0.00           H  
ATOM    720  HG3 GLU A 396       5.507  11.455  -6.223  1.00  0.00           H  
ATOM    721  N   GLY A 397       7.243  10.231  -5.668  1.00  0.00           N  
ATOM    722  CA  GLY A 397       7.440  10.144  -4.195  1.00  0.00           C  
ATOM    723  C   GLY A 397       6.629   8.976  -3.643  1.00  0.00           C  
ATOM    724  O   GLY A 397       6.098   9.033  -2.552  1.00  0.00           O  
ATOM    725  H   GLY A 397       6.579   9.665  -6.111  1.00  0.00           H  
ATOM    726  HA2 GLY A 397       8.487   9.990  -3.980  1.00  0.00           H  
ATOM    727  HA3 GLY A 397       7.108  11.061  -3.733  1.00  0.00           H  
ATOM    728  N   LEU A 398       6.527   7.914  -4.391  1.00  0.00           N  
ATOM    729  CA  LEU A 398       5.746   6.740  -3.906  1.00  0.00           C  
ATOM    730  C   LEU A 398       6.573   5.971  -2.873  1.00  0.00           C  
ATOM    731  O   LEU A 398       7.788   5.994  -2.894  1.00  0.00           O  
ATOM    732  CB  LEU A 398       5.409   5.827  -5.086  1.00  0.00           C  
ATOM    733  CG  LEU A 398       4.573   6.606  -6.101  1.00  0.00           C  
ATOM    734  CD1 LEU A 398       4.181   5.685  -7.258  1.00  0.00           C  
ATOM    735  CD2 LEU A 398       3.309   7.136  -5.420  1.00  0.00           C  
ATOM    736  H   LEU A 398       6.964   7.893  -5.271  1.00  0.00           H  
ATOM    737  HA  LEU A 398       4.831   7.085  -3.447  1.00  0.00           H  
ATOM    738  HB2 LEU A 398       6.323   5.489  -5.552  1.00  0.00           H  
ATOM    739  HB3 LEU A 398       4.849   4.974  -4.733  1.00  0.00           H  
ATOM    740  HG  LEU A 398       5.150   7.435  -6.481  1.00  0.00           H  
ATOM    741 HD11 LEU A 398       4.975   4.974  -7.438  1.00  0.00           H  
ATOM    742 HD12 LEU A 398       3.274   5.156  -7.006  1.00  0.00           H  
ATOM    743 HD13 LEU A 398       4.018   6.274  -8.149  1.00  0.00           H  
ATOM    744 HD21 LEU A 398       3.142   6.594  -4.500  1.00  0.00           H  
ATOM    745 HD22 LEU A 398       3.432   8.187  -5.200  1.00  0.00           H  
ATOM    746 HD23 LEU A 398       2.463   7.002  -6.077  1.00  0.00           H  
ATOM    747  N   ASP A 399       5.926   5.303  -1.956  1.00  0.00           N  
ATOM    748  CA  ASP A 399       6.678   4.549  -0.911  1.00  0.00           C  
ATOM    749  C   ASP A 399       7.064   3.162  -1.429  1.00  0.00           C  
ATOM    750  O   ASP A 399       6.452   2.625  -2.330  1.00  0.00           O  
ATOM    751  CB  ASP A 399       5.811   4.402   0.340  1.00  0.00           C  
ATOM    752  CG  ASP A 399       5.082   5.720   0.613  1.00  0.00           C  
ATOM    753  OD1 ASP A 399       5.605   6.753   0.227  1.00  0.00           O  
ATOM    754  OD2 ASP A 399       4.016   5.673   1.204  1.00  0.00           O  
ATOM    755  H   ASP A 399       4.945   5.306  -1.948  1.00  0.00           H  
ATOM    756  HA  ASP A 399       7.575   5.095  -0.657  1.00  0.00           H  
ATOM    757  HB2 ASP A 399       5.089   3.615   0.185  1.00  0.00           H  
ATOM    758  HB3 ASP A 399       6.437   4.155   1.185  1.00  0.00           H  
ATOM    759  N   GLU A 400       8.086   2.587  -0.858  1.00  0.00           N  
ATOM    760  CA  GLU A 400       8.547   1.238  -1.297  1.00  0.00           C  
ATOM    761  C   GLU A 400       7.413   0.217  -1.168  1.00  0.00           C  
ATOM    762  O   GLU A 400       7.135  -0.525  -2.089  1.00  0.00           O  
ATOM    763  CB  GLU A 400       9.725   0.799  -0.425  1.00  0.00           C  
ATOM    764  CG  GLU A 400      10.778   0.115  -1.299  1.00  0.00           C  
ATOM    765  CD  GLU A 400      11.999   1.028  -1.433  1.00  0.00           C  
ATOM    766  OE1 GLU A 400      11.853   2.217  -1.200  1.00  0.00           O  
ATOM    767  OE2 GLU A 400      13.058   0.523  -1.766  1.00  0.00           O  
ATOM    768  H   GLU A 400       8.560   3.054  -0.137  1.00  0.00           H  
ATOM    769  HA  GLU A 400       8.867   1.287  -2.328  1.00  0.00           H  
ATOM    770  HB2 GLU A 400      10.161   1.663   0.054  1.00  0.00           H  
ATOM    771  HB3 GLU A 400       9.377   0.107   0.328  1.00  0.00           H  
ATOM    772  HG2 GLU A 400      11.074  -0.818  -0.844  1.00  0.00           H  
ATOM    773  HG3 GLU A 400      10.364  -0.077  -2.278  1.00  0.00           H  
ATOM    774  N   PRO A 401       6.750   0.166   0.000  1.00  0.00           N  
ATOM    775  CA  PRO A 401       5.654  -0.782   0.240  1.00  0.00           C  
ATOM    776  C   PRO A 401       4.423  -0.460  -0.610  1.00  0.00           C  
ATOM    777  O   PRO A 401       3.808  -1.337  -1.182  1.00  0.00           O  
ATOM    778  CB  PRO A 401       5.339  -0.598   1.724  1.00  0.00           C  
ATOM    779  CG  PRO A 401       5.803   0.783   2.038  1.00  0.00           C  
ATOM    780  CD  PRO A 401       7.006   1.025   1.171  1.00  0.00           C  
ATOM    781  HA  PRO A 401       5.956  -1.801   0.069  1.00  0.00           H  
ATOM    782  HB2 PRO A 401       4.277  -0.708   1.886  1.00  0.00           H  
ATOM    783  HB3 PRO A 401       5.872  -1.338   2.303  1.00  0.00           H  
ATOM    784  HG2 PRO A 401       5.020   1.491   1.813  1.00  0.00           H  
ATOM    785  HG3 PRO A 401       6.066   0.851   3.084  1.00  0.00           H  
ATOM    786  HD2 PRO A 401       7.067   2.066   0.895  1.00  0.00           H  
ATOM    787  HD3 PRO A 401       7.910   0.734   1.686  1.00  0.00           H  
ATOM    788  N   THR A 402       4.062   0.790  -0.706  1.00  0.00           N  
ATOM    789  CA  THR A 402       2.875   1.154  -1.527  1.00  0.00           C  
ATOM    790  C   THR A 402       3.117   0.718  -2.971  1.00  0.00           C  
ATOM    791  O   THR A 402       2.295   0.062  -3.580  1.00  0.00           O  
ATOM    792  CB  THR A 402       2.661   2.669  -1.478  1.00  0.00           C  
ATOM    793  OG1 THR A 402       2.556   3.084  -0.123  1.00  0.00           O  
ATOM    794  CG2 THR A 402       1.376   3.029  -2.226  1.00  0.00           C  
ATOM    795  H   THR A 402       4.572   1.485  -0.242  1.00  0.00           H  
ATOM    796  HA  THR A 402       2.001   0.652  -1.141  1.00  0.00           H  
ATOM    797  HB  THR A 402       3.496   3.165  -1.945  1.00  0.00           H  
ATOM    798  HG1 THR A 402       2.661   4.038  -0.097  1.00  0.00           H  
ATOM    799 HG21 THR A 402       0.705   2.183  -2.218  1.00  0.00           H  
ATOM    800 HG22 THR A 402       0.902   3.870  -1.743  1.00  0.00           H  
ATOM    801 HG23 THR A 402       1.615   3.289  -3.247  1.00  0.00           H  
ATOM    802  N   VAL A 403       4.243   1.076  -3.524  1.00  0.00           N  
ATOM    803  CA  VAL A 403       4.540   0.679  -4.928  1.00  0.00           C  
ATOM    804  C   VAL A 403       4.590  -0.845  -5.016  1.00  0.00           C  
ATOM    805  O   VAL A 403       3.947  -1.449  -5.852  1.00  0.00           O  
ATOM    806  CB  VAL A 403       5.892   1.259  -5.352  1.00  0.00           C  
ATOM    807  CG1 VAL A 403       6.013   1.206  -6.876  1.00  0.00           C  
ATOM    808  CG2 VAL A 403       5.996   2.710  -4.882  1.00  0.00           C  
ATOM    809  H   VAL A 403       4.892   1.604  -3.015  1.00  0.00           H  
ATOM    810  HA  VAL A 403       3.765   1.053  -5.582  1.00  0.00           H  
ATOM    811  HB  VAL A 403       6.688   0.678  -4.907  1.00  0.00           H  
ATOM    812 HG11 VAL A 403       5.056   1.437  -7.320  1.00  0.00           H  
ATOM    813 HG12 VAL A 403       6.745   1.927  -7.204  1.00  0.00           H  
ATOM    814 HG13 VAL A 403       6.322   0.216  -7.179  1.00  0.00           H  
ATOM    815 HG21 VAL A 403       5.170   2.937  -4.225  1.00  0.00           H  
ATOM    816 HG22 VAL A 403       6.926   2.850  -4.350  1.00  0.00           H  
ATOM    817 HG23 VAL A 403       5.968   3.370  -5.736  1.00  0.00           H  
ATOM    818  N   GLU A 404       5.345  -1.475  -4.158  1.00  0.00           N  
ATOM    819  CA  GLU A 404       5.431  -2.961  -4.193  1.00  0.00           C  
ATOM    820  C   GLU A 404       4.019  -3.552  -4.157  1.00  0.00           C  
ATOM    821  O   GLU A 404       3.686  -4.432  -4.924  1.00  0.00           O  
ATOM    822  CB  GLU A 404       6.220  -3.454  -2.977  1.00  0.00           C  
ATOM    823  CG  GLU A 404       7.707  -3.161  -3.179  1.00  0.00           C  
ATOM    824  CD  GLU A 404       8.496  -3.682  -1.976  1.00  0.00           C  
ATOM    825  OE1 GLU A 404       7.870  -4.184  -1.056  1.00  0.00           O  
ATOM    826  OE2 GLU A 404       9.710  -3.571  -1.995  1.00  0.00           O  
ATOM    827  H   GLU A 404       5.856  -0.972  -3.489  1.00  0.00           H  
ATOM    828  HA  GLU A 404       5.930  -3.273  -5.097  1.00  0.00           H  
ATOM    829  HB2 GLU A 404       5.870  -2.946  -2.091  1.00  0.00           H  
ATOM    830  HB3 GLU A 404       6.076  -4.517  -2.863  1.00  0.00           H  
ATOM    831  HG2 GLU A 404       8.053  -3.651  -4.077  1.00  0.00           H  
ATOM    832  HG3 GLU A 404       7.856  -2.094  -3.272  1.00  0.00           H  
ATOM    833  N   ALA A 405       3.187  -3.074  -3.271  1.00  0.00           N  
ATOM    834  CA  ALA A 405       1.798  -3.608  -3.189  1.00  0.00           C  
ATOM    835  C   ALA A 405       1.047  -3.267  -4.476  1.00  0.00           C  
ATOM    836  O   ALA A 405       0.326  -4.078  -5.023  1.00  0.00           O  
ATOM    837  CB  ALA A 405       1.076  -2.983  -1.994  1.00  0.00           C  
ATOM    838  H   ALA A 405       3.475  -2.363  -2.661  1.00  0.00           H  
ATOM    839  HA  ALA A 405       1.833  -4.679  -3.068  1.00  0.00           H  
ATOM    840  HB1 ALA A 405       1.202  -1.911  -2.018  1.00  0.00           H  
ATOM    841  HB2 ALA A 405       0.023  -3.223  -2.044  1.00  0.00           H  
ATOM    842  HB3 ALA A 405       1.491  -3.375  -1.078  1.00  0.00           H  
ATOM    843  N   LEU A 406       1.217  -2.072  -4.967  1.00  0.00           N  
ATOM    844  CA  LEU A 406       0.521  -1.676  -6.223  1.00  0.00           C  
ATOM    845  C   LEU A 406       1.117  -2.461  -7.392  1.00  0.00           C  
ATOM    846  O   LEU A 406       0.416  -2.917  -8.273  1.00  0.00           O  
ATOM    847  CB  LEU A 406       0.717  -0.178  -6.465  1.00  0.00           C  
ATOM    848  CG  LEU A 406      -0.009   0.230  -7.747  1.00  0.00           C  
ATOM    849  CD1 LEU A 406      -1.464   0.575  -7.424  1.00  0.00           C  
ATOM    850  CD2 LEU A 406       0.681   1.451  -8.358  1.00  0.00           C  
ATOM    851  H   LEU A 406       1.807  -1.438  -4.512  1.00  0.00           H  
ATOM    852  HA  LEU A 406      -0.532  -1.895  -6.139  1.00  0.00           H  
ATOM    853  HB2 LEU A 406       0.317   0.378  -5.630  1.00  0.00           H  
ATOM    854  HB3 LEU A 406       1.772   0.036  -6.564  1.00  0.00           H  
ATOM    855  HG  LEU A 406       0.019  -0.589  -8.451  1.00  0.00           H  
ATOM    856 HD11 LEU A 406      -1.496   1.239  -6.572  1.00  0.00           H  
ATOM    857 HD12 LEU A 406      -1.916   1.061  -8.276  1.00  0.00           H  
ATOM    858 HD13 LEU A 406      -2.007  -0.330  -7.195  1.00  0.00           H  
ATOM    859 HD21 LEU A 406       1.750   1.296  -8.361  1.00  0.00           H  
ATOM    860 HD22 LEU A 406       0.335   1.589  -9.372  1.00  0.00           H  
ATOM    861 HD23 LEU A 406       0.445   2.328  -7.774  1.00  0.00           H  
ATOM    862  N   ARG A 407       2.411  -2.627  -7.400  1.00  0.00           N  
ATOM    863  CA  ARG A 407       3.064  -3.386  -8.501  1.00  0.00           C  
ATOM    864  C   ARG A 407       2.737  -4.872  -8.351  1.00  0.00           C  
ATOM    865  O   ARG A 407       2.314  -5.524  -9.285  1.00  0.00           O  
ATOM    866  CB  ARG A 407       4.578  -3.184  -8.418  1.00  0.00           C  
ATOM    867  CG  ARG A 407       5.251  -3.826  -9.632  1.00  0.00           C  
ATOM    868  CD  ARG A 407       6.755  -3.549  -9.584  1.00  0.00           C  
ATOM    869  NE  ARG A 407       7.360  -4.303  -8.450  1.00  0.00           N  
ATOM    870  CZ  ARG A 407       7.810  -5.514  -8.638  1.00  0.00           C  
ATOM    871  NH1 ARG A 407       7.109  -6.540  -8.241  1.00  0.00           N  
ATOM    872  NH2 ARG A 407       8.961  -5.698  -9.225  1.00  0.00           N  
ATOM    873  H   ARG A 407       2.955  -2.252  -6.676  1.00  0.00           H  
ATOM    874  HA  ARG A 407       2.703  -3.028  -9.454  1.00  0.00           H  
ATOM    875  HB2 ARG A 407       4.800  -2.128  -8.401  1.00  0.00           H  
ATOM    876  HB3 ARG A 407       4.953  -3.644  -7.516  1.00  0.00           H  
ATOM    877  HG2 ARG A 407       5.080  -4.892  -9.618  1.00  0.00           H  
ATOM    878  HG3 ARG A 407       4.836  -3.406 -10.537  1.00  0.00           H  
ATOM    879  HD2 ARG A 407       7.210  -3.865 -10.510  1.00  0.00           H  
ATOM    880  HD3 ARG A 407       6.922  -2.491  -9.441  1.00  0.00           H  
ATOM    881  HE  ARG A 407       7.420  -3.891  -7.563  1.00  0.00           H  
ATOM    882 HH11 ARG A 407       6.227  -6.399  -7.791  1.00  0.00           H  
ATOM    883 HH12 ARG A 407       7.454  -7.467  -8.386  1.00  0.00           H  
ATOM    884 HH21 ARG A 407       9.498  -4.911  -9.531  1.00  0.00           H  
ATOM    885 HH22 ARG A 407       9.306  -6.625  -9.370  1.00  0.00           H  
ATOM    886  N   GLU A 408       2.931  -5.409  -7.178  1.00  0.00           N  
ATOM    887  CA  GLU A 408       2.635  -6.851  -6.955  1.00  0.00           C  
ATOM    888  C   GLU A 408       1.225  -7.170  -7.459  1.00  0.00           C  
ATOM    889  O   GLU A 408       1.015  -8.120  -8.186  1.00  0.00           O  
ATOM    890  CB  GLU A 408       2.720  -7.158  -5.458  1.00  0.00           C  
ATOM    891  CG  GLU A 408       2.584  -8.664  -5.236  1.00  0.00           C  
ATOM    892  CD  GLU A 408       2.627  -8.963  -3.736  1.00  0.00           C  
ATOM    893  OE1 GLU A 408       2.694  -8.019  -2.965  1.00  0.00           O  
ATOM    894  OE2 GLU A 408       2.593 -10.131  -3.383  1.00  0.00           O  
ATOM    895  H   GLU A 408       3.273  -4.860  -6.442  1.00  0.00           H  
ATOM    896  HA  GLU A 408       3.354  -7.455  -7.488  1.00  0.00           H  
ATOM    897  HB2 GLU A 408       3.673  -6.822  -5.076  1.00  0.00           H  
ATOM    898  HB3 GLU A 408       1.923  -6.644  -4.939  1.00  0.00           H  
ATOM    899  HG2 GLU A 408       1.643  -9.005  -5.644  1.00  0.00           H  
ATOM    900  HG3 GLU A 408       3.397  -9.175  -5.728  1.00  0.00           H  
ATOM    901  N   ARG A 409       0.257  -6.385  -7.076  1.00  0.00           N  
ATOM    902  CA  ARG A 409      -1.138  -6.644  -7.528  1.00  0.00           C  
ATOM    903  C   ARG A 409      -1.195  -6.641  -9.059  1.00  0.00           C  
ATOM    904  O   ARG A 409      -1.874  -7.446  -9.665  1.00  0.00           O  
ATOM    905  CB  ARG A 409      -2.061  -5.554  -6.978  1.00  0.00           C  
ATOM    906  CG  ARG A 409      -2.178  -5.707  -5.459  1.00  0.00           C  
ATOM    907  CD  ARG A 409      -3.162  -4.671  -4.913  1.00  0.00           C  
ATOM    908  NE  ARG A 409      -3.057  -4.621  -3.427  1.00  0.00           N  
ATOM    909  CZ  ARG A 409      -3.357  -5.674  -2.716  1.00  0.00           C  
ATOM    910  NH1 ARG A 409      -4.016  -6.661  -3.258  1.00  0.00           N  
ATOM    911  NH2 ARG A 409      -2.996  -5.739  -1.463  1.00  0.00           N  
ATOM    912  H   ARG A 409       0.447  -5.624  -6.486  1.00  0.00           H  
ATOM    913  HA  ARG A 409      -1.462  -7.607  -7.161  1.00  0.00           H  
ATOM    914  HB2 ARG A 409      -1.651  -4.582  -7.212  1.00  0.00           H  
ATOM    915  HB3 ARG A 409      -3.039  -5.649  -7.426  1.00  0.00           H  
ATOM    916  HG2 ARG A 409      -2.534  -6.699  -5.224  1.00  0.00           H  
ATOM    917  HG3 ARG A 409      -1.209  -5.555  -5.007  1.00  0.00           H  
ATOM    918  HD2 ARG A 409      -2.926  -3.699  -5.323  1.00  0.00           H  
ATOM    919  HD3 ARG A 409      -4.168  -4.945  -5.193  1.00  0.00           H  
ATOM    920  HE  ARG A 409      -2.763  -3.798  -2.983  1.00  0.00           H  
ATOM    921 HH11 ARG A 409      -4.292  -6.610  -4.218  1.00  0.00           H  
ATOM    922 HH12 ARG A 409      -4.247  -7.468  -2.713  1.00  0.00           H  
ATOM    923 HH21 ARG A 409      -2.492  -4.983  -1.048  1.00  0.00           H  
ATOM    924 HH22 ARG A 409      -3.227  -6.546  -0.918  1.00  0.00           H  
ATOM    925  N   ALA A 410      -0.489  -5.742  -9.691  1.00  0.00           N  
ATOM    926  CA  ALA A 410      -0.508  -5.693 -11.181  1.00  0.00           C  
ATOM    927  C   ALA A 410      -0.395  -7.111 -11.747  1.00  0.00           C  
ATOM    928  O   ALA A 410      -1.338  -7.645 -12.297  1.00  0.00           O  
ATOM    929  CB  ALA A 410       0.670  -4.852 -11.676  1.00  0.00           C  
ATOM    930  H   ALA A 410       0.053  -5.099  -9.187  1.00  0.00           H  
ATOM    931  HA  ALA A 410      -1.434  -5.246 -11.514  1.00  0.00           H  
ATOM    932  HB1 ALA A 410       1.561  -5.462 -11.706  1.00  0.00           H  
ATOM    933  HB2 ALA A 410       0.825  -4.019 -11.006  1.00  0.00           H  
ATOM    934  HB3 ALA A 410       0.455  -4.480 -12.668  1.00  0.00           H  
ATOM    935  N   LYS A 411       0.748  -7.727 -11.615  1.00  0.00           N  
ATOM    936  CA  LYS A 411       0.915  -9.110 -12.145  1.00  0.00           C  
ATOM    937  C   LYS A 411      -0.243  -9.981 -11.660  1.00  0.00           C  
ATOM    938  O   LYS A 411      -0.931 -10.606 -12.441  1.00  0.00           O  
ATOM    939  CB  LYS A 411       2.235  -9.696 -11.644  1.00  0.00           C  
ATOM    940  CG  LYS A 411       3.389  -9.133 -12.477  1.00  0.00           C  
ATOM    941  CD  LYS A 411       4.131 -10.282 -13.162  1.00  0.00           C  
ATOM    942  CE  LYS A 411       5.305  -9.720 -13.964  1.00  0.00           C  
ATOM    943  NZ  LYS A 411       6.474  -9.524 -13.061  1.00  0.00           N  
ATOM    944  H   LYS A 411       1.497  -7.281 -11.166  1.00  0.00           H  
ATOM    945  HA  LYS A 411       0.918  -9.084 -13.226  1.00  0.00           H  
ATOM    946  HB2 LYS A 411       2.376  -9.432 -10.607  1.00  0.00           H  
ATOM    947  HB3 LYS A 411       2.212 -10.771 -11.743  1.00  0.00           H  
ATOM    948  HG2 LYS A 411       2.998  -8.461 -13.225  1.00  0.00           H  
ATOM    949  HG3 LYS A 411       4.071  -8.597 -11.832  1.00  0.00           H  
ATOM    950  HD2 LYS A 411       4.502 -10.969 -12.413  1.00  0.00           H  
ATOM    951  HD3 LYS A 411       3.457 -10.804 -13.825  1.00  0.00           H  
ATOM    952  HE2 LYS A 411       5.568 -10.413 -14.750  1.00  0.00           H  
ATOM    953  HE3 LYS A 411       5.023  -8.773 -14.399  1.00  0.00           H  
ATOM    954  HZ1 LYS A 411       6.189  -8.945 -12.246  1.00  0.00           H  
ATOM    955  HZ2 LYS A 411       6.812 -10.451 -12.728  1.00  0.00           H  
ATOM    956  HZ3 LYS A 411       7.236  -9.041 -13.577  1.00  0.00           H  
ATOM    957  N   ASN A 412      -0.463 -10.026 -10.375  1.00  0.00           N  
ATOM    958  CA  ASN A 412      -1.577 -10.854  -9.838  1.00  0.00           C  
ATOM    959  C   ASN A 412      -2.802 -10.686 -10.736  1.00  0.00           C  
ATOM    960  O   ASN A 412      -3.400 -11.648 -11.175  1.00  0.00           O  
ATOM    961  CB  ASN A 412      -1.912 -10.395  -8.417  1.00  0.00           C  
ATOM    962  CG  ASN A 412      -0.715 -10.665  -7.502  1.00  0.00           C  
ATOM    963  OD1 ASN A 412       0.176 -11.414  -7.852  1.00  0.00           O  
ATOM    964  ND2 ASN A 412      -0.656 -10.084  -6.336  1.00  0.00           N  
ATOM    965  H   ASN A 412       0.105  -9.513  -9.761  1.00  0.00           H  
ATOM    966  HA  ASN A 412      -1.281 -11.893  -9.824  1.00  0.00           H  
ATOM    967  HB2 ASN A 412      -2.129  -9.337  -8.423  1.00  0.00           H  
ATOM    968  HB3 ASN A 412      -2.773 -10.937  -8.056  1.00  0.00           H  
ATOM    969 HD21 ASN A 412      -1.373  -9.479  -6.052  1.00  0.00           H  
ATOM    970 HD22 ASN A 412       0.106 -10.252  -5.742  1.00  0.00           H  
ATOM    971  N   ALA A 413      -3.172  -9.470 -11.026  1.00  0.00           N  
ATOM    972  CA  ALA A 413      -4.345  -9.246 -11.910  1.00  0.00           C  
ATOM    973  C   ALA A 413      -4.013  -9.774 -13.304  1.00  0.00           C  
ATOM    974  O   ALA A 413      -4.865 -10.269 -14.016  1.00  0.00           O  
ATOM    975  CB  ALA A 413      -4.650  -7.750 -11.989  1.00  0.00           C  
ATOM    976  H   ALA A 413      -2.671  -8.705 -10.673  1.00  0.00           H  
ATOM    977  HA  ALA A 413      -5.203  -9.773 -11.516  1.00  0.00           H  
ATOM    978  HB1 ALA A 413      -3.741  -7.209 -12.205  1.00  0.00           H  
ATOM    979  HB2 ALA A 413      -5.372  -7.569 -12.772  1.00  0.00           H  
ATOM    980  HB3 ALA A 413      -5.051  -7.415 -11.044  1.00  0.00           H  
ATOM    981  N   LEU A 414      -2.771  -9.678 -13.692  1.00  0.00           N  
ATOM    982  CA  LEU A 414      -2.362 -10.178 -15.032  1.00  0.00           C  
ATOM    983  C   LEU A 414      -2.543 -11.696 -15.081  1.00  0.00           C  
ATOM    984  O   LEU A 414      -3.114 -12.232 -16.010  1.00  0.00           O  
ATOM    985  CB  LEU A 414      -0.894  -9.829 -15.275  1.00  0.00           C  
ATOM    986  CG  LEU A 414      -0.732  -8.308 -15.332  1.00  0.00           C  
ATOM    987  CD1 LEU A 414       0.707  -7.966 -15.724  1.00  0.00           C  
ATOM    988  CD2 LEU A 414      -1.695  -7.729 -16.371  1.00  0.00           C  
ATOM    989  H   LEU A 414      -2.103  -9.280 -13.095  1.00  0.00           H  
ATOM    990  HA  LEU A 414      -2.976  -9.715 -15.792  1.00  0.00           H  
ATOM    991  HB2 LEU A 414      -0.291 -10.224 -14.470  1.00  0.00           H  
ATOM    992  HB3 LEU A 414      -0.570 -10.259 -16.211  1.00  0.00           H  
ATOM    993  HG  LEU A 414      -0.952  -7.885 -14.363  1.00  0.00           H  
ATOM    994 HD11 LEU A 414       1.093  -8.733 -16.378  1.00  0.00           H  
ATOM    995 HD12 LEU A 414       0.724  -7.014 -16.235  1.00  0.00           H  
ATOM    996 HD13 LEU A 414       1.318  -7.908 -14.835  1.00  0.00           H  
ATOM    997 HD21 LEU A 414      -1.741  -8.387 -17.226  1.00  0.00           H  
ATOM    998 HD22 LEU A 414      -2.680  -7.636 -15.936  1.00  0.00           H  
ATOM    999 HD23 LEU A 414      -1.347  -6.756 -16.683  1.00  0.00           H  
ATOM   1000  N   ALA A 415      -2.069 -12.396 -14.085  1.00  0.00           N  
ATOM   1001  CA  ALA A 415      -2.227 -13.878 -14.083  1.00  0.00           C  
ATOM   1002  C   ALA A 415      -3.709 -14.222 -13.945  1.00  0.00           C  
ATOM   1003  O   ALA A 415      -4.181 -15.206 -14.480  1.00  0.00           O  
ATOM   1004  CB  ALA A 415      -1.451 -14.474 -12.905  1.00  0.00           C  
ATOM   1005  H   ALA A 415      -1.616 -11.951 -13.337  1.00  0.00           H  
ATOM   1006  HA  ALA A 415      -1.846 -14.282 -15.008  1.00  0.00           H  
ATOM   1007  HB1 ALA A 415      -0.563 -13.888 -12.726  1.00  0.00           H  
ATOM   1008  HB2 ALA A 415      -2.074 -14.464 -12.023  1.00  0.00           H  
ATOM   1009  HB3 ALA A 415      -1.171 -15.491 -13.137  1.00  0.00           H  
ATOM   1010  N   THR A 416      -4.449 -13.413 -13.236  1.00  0.00           N  
ATOM   1011  CA  THR A 416      -5.903 -13.687 -13.069  1.00  0.00           C  
ATOM   1012  C   THR A 416      -6.559 -13.773 -14.447  1.00  0.00           C  
ATOM   1013  O   THR A 416      -7.319 -14.678 -14.729  1.00  0.00           O  
ATOM   1014  CB  THR A 416      -6.546 -12.554 -12.265  1.00  0.00           C  
ATOM   1015  OG1 THR A 416      -5.866 -12.412 -11.026  1.00  0.00           O  
ATOM   1016  CG2 THR A 416      -8.019 -12.878 -12.008  1.00  0.00           C  
ATOM   1017  H   THR A 416      -4.049 -12.624 -12.818  1.00  0.00           H  
ATOM   1018  HA  THR A 416      -6.036 -14.623 -12.546  1.00  0.00           H  
ATOM   1019  HB  THR A 416      -6.477 -11.633 -12.823  1.00  0.00           H  
ATOM   1020  HG1 THR A 416      -6.150 -11.586 -10.624  1.00  0.00           H  
ATOM   1021 HG21 THR A 416      -8.450 -13.323 -12.893  1.00  0.00           H  
ATOM   1022 HG22 THR A 416      -8.097 -13.570 -11.183  1.00  0.00           H  
ATOM   1023 HG23 THR A 416      -8.550 -11.970 -11.767  1.00  0.00           H  
ATOM   1024  N   ILE A 417      -6.267 -12.839 -15.310  1.00  0.00           N  
ATOM   1025  CA  ILE A 417      -6.868 -12.869 -16.672  1.00  0.00           C  
ATOM   1026  C   ILE A 417      -6.758 -14.286 -17.236  1.00  0.00           C  
ATOM   1027  O   ILE A 417      -7.691 -14.810 -17.813  1.00  0.00           O  
ATOM   1028  CB  ILE A 417      -6.114 -11.895 -17.582  1.00  0.00           C  
ATOM   1029  CG1 ILE A 417      -6.056 -10.517 -16.919  1.00  0.00           C  
ATOM   1030  CG2 ILE A 417      -6.839 -11.784 -18.924  1.00  0.00           C  
ATOM   1031  CD1 ILE A 417      -7.448 -10.136 -16.409  1.00  0.00           C  
ATOM   1032  H   ILE A 417      -5.648 -12.119 -15.063  1.00  0.00           H  
ATOM   1033  HA  ILE A 417      -7.907 -12.581 -16.616  1.00  0.00           H  
ATOM   1034  HB  ILE A 417      -5.111 -12.259 -17.745  1.00  0.00           H  
ATOM   1035 HG12 ILE A 417      -5.365 -10.547 -16.089  1.00  0.00           H  
ATOM   1036 HG13 ILE A 417      -5.723  -9.785 -17.638  1.00  0.00           H  
ATOM   1037 HG21 ILE A 417      -7.892 -11.614 -18.751  1.00  0.00           H  
ATOM   1038 HG22 ILE A 417      -6.429 -10.959 -19.487  1.00  0.00           H  
ATOM   1039 HG23 ILE A 417      -6.710 -12.700 -19.481  1.00  0.00           H  
ATOM   1040 HD11 ILE A 417      -7.792 -10.884 -15.710  1.00  0.00           H  
ATOM   1041 HD12 ILE A 417      -7.400  -9.176 -15.916  1.00  0.00           H  
ATOM   1042 HD13 ILE A 417      -8.133 -10.079 -17.241  1.00  0.00           H  
ATOM   1043  N   ALA A 418      -5.627 -14.913 -17.065  1.00  0.00           N  
ATOM   1044  CA  ALA A 418      -5.457 -16.299 -17.582  1.00  0.00           C  
ATOM   1045  C   ALA A 418      -6.376 -17.242 -16.802  1.00  0.00           C  
ATOM   1046  O   ALA A 418      -6.746 -18.298 -17.274  1.00  0.00           O  
ATOM   1047  CB  ALA A 418      -4.002 -16.738 -17.400  1.00  0.00           C  
ATOM   1048  H   ALA A 418      -4.890 -14.474 -16.592  1.00  0.00           H  
ATOM   1049  HA  ALA A 418      -5.715 -16.329 -18.630  1.00  0.00           H  
ATOM   1050  HB1 ALA A 418      -3.556 -16.919 -18.367  1.00  0.00           H  
ATOM   1051  HB2 ALA A 418      -3.971 -17.646 -16.814  1.00  0.00           H  
ATOM   1052  HB3 ALA A 418      -3.453 -15.961 -16.889  1.00  0.00           H  
ATOM   1053  N   GLN A 419      -6.750 -16.863 -15.609  1.00  0.00           N  
ATOM   1054  CA  GLN A 419      -7.646 -17.733 -14.797  1.00  0.00           C  
ATOM   1055  C   GLN A 419      -8.942 -17.987 -15.570  1.00  0.00           C  
ATOM   1056  O   GLN A 419      -9.512 -19.058 -15.510  1.00  0.00           O  
ATOM   1057  CB  GLN A 419      -7.969 -17.038 -13.474  1.00  0.00           C  
ATOM   1058  CG  GLN A 419      -8.736 -18.000 -12.565  1.00  0.00           C  
ATOM   1059  CD  GLN A 419      -9.219 -17.254 -11.320  1.00  0.00           C  
ATOM   1060  OE1 GLN A 419      -9.851 -16.221 -11.423  1.00  0.00           O  
ATOM   1061  NE2 GLN A 419      -8.948 -17.736 -10.138  1.00  0.00           N  
ATOM   1062  H   GLN A 419      -6.441 -16.006 -15.249  1.00  0.00           H  
ATOM   1063  HA  GLN A 419      -7.155 -18.674 -14.600  1.00  0.00           H  
ATOM   1064  HB2 GLN A 419      -7.050 -16.742 -12.990  1.00  0.00           H  
ATOM   1065  HB3 GLN A 419      -8.573 -16.163 -13.664  1.00  0.00           H  
ATOM   1066  HG2 GLN A 419      -9.586 -18.398 -13.099  1.00  0.00           H  
ATOM   1067  HG3 GLN A 419      -8.086 -18.810 -12.269  1.00  0.00           H  
ATOM   1068 HE21 GLN A 419      -8.439 -18.570 -10.055  1.00  0.00           H  
ATOM   1069 HE22 GLN A 419      -9.253 -17.267  -9.335  1.00  0.00           H  
ATOM   1070  N   ALA A 420      -9.409 -17.011 -16.301  1.00  0.00           N  
ATOM   1071  CA  ALA A 420     -10.664 -17.201 -17.080  1.00  0.00           C  
ATOM   1072  C   ALA A 420     -10.457 -18.320 -18.100  1.00  0.00           C  
ATOM   1073  O   ALA A 420     -11.367 -19.056 -18.425  1.00  0.00           O  
ATOM   1074  CB  ALA A 420     -11.017 -15.903 -17.809  1.00  0.00           C  
ATOM   1075  H   ALA A 420      -8.932 -16.155 -16.340  1.00  0.00           H  
ATOM   1076  HA  ALA A 420     -11.467 -17.468 -16.410  1.00  0.00           H  
ATOM   1077  HB1 ALA A 420     -10.394 -15.102 -17.439  1.00  0.00           H  
ATOM   1078  HB2 ALA A 420     -10.849 -16.028 -18.869  1.00  0.00           H  
ATOM   1079  HB3 ALA A 420     -12.055 -15.663 -17.635  1.00  0.00           H  
ATOM   1080  N   GLN A 421      -9.262 -18.457 -18.604  1.00  0.00           N  
ATOM   1081  CA  GLN A 421      -8.991 -19.530 -19.601  1.00  0.00           C  
ATOM   1082  C   GLN A 421      -9.241 -20.893 -18.954  1.00  0.00           C  
ATOM   1083  O   GLN A 421      -9.699 -21.820 -19.592  1.00  0.00           O  
ATOM   1084  CB  GLN A 421      -7.535 -19.440 -20.062  1.00  0.00           C  
ATOM   1085  CG  GLN A 421      -7.317 -18.120 -20.803  1.00  0.00           C  
ATOM   1086  CD  GLN A 421      -5.845 -17.998 -21.207  1.00  0.00           C  
ATOM   1087  OE1 GLN A 421      -5.006 -18.722 -20.712  1.00  0.00           O  
ATOM   1088  NE2 GLN A 421      -5.498 -17.106 -22.093  1.00  0.00           N  
ATOM   1089  H   GLN A 421      -8.542 -17.855 -18.324  1.00  0.00           H  
ATOM   1090  HA  GLN A 421      -9.646 -19.408 -20.450  1.00  0.00           H  
ATOM   1091  HB2 GLN A 421      -6.882 -19.484 -19.203  1.00  0.00           H  
ATOM   1092  HB3 GLN A 421      -7.315 -20.266 -20.723  1.00  0.00           H  
ATOM   1093  HG2 GLN A 421      -7.936 -18.097 -21.687  1.00  0.00           H  
ATOM   1094  HG3 GLN A 421      -7.581 -17.296 -20.156  1.00  0.00           H  
ATOM   1095 HE21 GLN A 421      -6.176 -16.522 -22.493  1.00  0.00           H  
ATOM   1096 HE22 GLN A 421      -4.558 -17.019 -22.359  1.00  0.00           H  
ATOM   1097  N   GLU A 422      -8.945 -21.022 -17.689  1.00  0.00           N  
ATOM   1098  CA  GLU A 422      -9.169 -22.323 -17.000  1.00  0.00           C  
ATOM   1099  C   GLU A 422     -10.652 -22.689 -17.078  1.00  0.00           C  
ATOM   1100  O   GLU A 422     -11.011 -23.839 -17.238  1.00  0.00           O  
ATOM   1101  CB  GLU A 422      -8.749 -22.203 -15.534  1.00  0.00           C  
ATOM   1102  CG  GLU A 422      -8.853 -23.571 -14.857  1.00  0.00           C  
ATOM   1103  CD  GLU A 422      -8.529 -23.431 -13.369  1.00  0.00           C  
ATOM   1104  OE1 GLU A 422      -8.276 -22.317 -12.941  1.00  0.00           O  
ATOM   1105  OE2 GLU A 422      -8.539 -24.440 -12.683  1.00  0.00           O  
ATOM   1106  H   GLU A 422      -8.578 -20.261 -17.191  1.00  0.00           H  
ATOM   1107  HA  GLU A 422      -8.582 -23.092 -17.481  1.00  0.00           H  
ATOM   1108  HB2 GLU A 422      -7.730 -21.850 -15.479  1.00  0.00           H  
ATOM   1109  HB3 GLU A 422      -9.399 -21.503 -15.030  1.00  0.00           H  
ATOM   1110  HG2 GLU A 422      -9.855 -23.955 -14.973  1.00  0.00           H  
ATOM   1111  HG3 GLU A 422      -8.151 -24.253 -15.316  1.00  0.00           H  
ATOM   1112  N   GLU A 423     -11.518 -21.717 -16.970  1.00  0.00           N  
ATOM   1113  CA  GLU A 423     -12.977 -22.008 -17.040  1.00  0.00           C  
ATOM   1114  C   GLU A 423     -13.307 -22.621 -18.403  1.00  0.00           C  
ATOM   1115  O   GLU A 423     -14.152 -23.486 -18.517  1.00  0.00           O  
ATOM   1116  CB  GLU A 423     -13.765 -20.708 -16.863  1.00  0.00           C  
ATOM   1117  CG  GLU A 423     -13.530 -20.156 -15.455  1.00  0.00           C  
ATOM   1118  CD  GLU A 423     -14.385 -18.904 -15.250  1.00  0.00           C  
ATOM   1119  OE1 GLU A 423     -14.962 -18.440 -16.219  1.00  0.00           O  
ATOM   1120  OE2 GLU A 423     -14.446 -18.430 -14.127  1.00  0.00           O  
ATOM   1121  H   GLU A 423     -11.207 -20.797 -16.844  1.00  0.00           H  
ATOM   1122  HA  GLU A 423     -13.246 -22.702 -16.258  1.00  0.00           H  
ATOM   1123  HB2 GLU A 423     -13.434 -19.984 -17.593  1.00  0.00           H  
ATOM   1124  HB3 GLU A 423     -14.818 -20.904 -17.001  1.00  0.00           H  
ATOM   1125  HG2 GLU A 423     -13.804 -20.904 -14.726  1.00  0.00           H  
ATOM   1126  HG3 GLU A 423     -12.487 -19.903 -15.338  1.00  0.00           H  
ATOM   1127  N   SER A 424     -12.643 -22.180 -19.437  1.00  0.00           N  
ATOM   1128  CA  SER A 424     -12.918 -22.738 -20.791  1.00  0.00           C  
ATOM   1129  C   SER A 424     -12.576 -24.229 -20.807  1.00  0.00           C  
ATOM   1130  O   SER A 424     -11.775 -24.701 -20.024  1.00  0.00           O  
ATOM   1131  CB  SER A 424     -12.060 -22.007 -21.827  1.00  0.00           C  
ATOM   1132  OG  SER A 424     -12.344 -20.617 -21.781  1.00  0.00           O  
ATOM   1133  H   SER A 424     -11.966 -21.482 -19.322  1.00  0.00           H  
ATOM   1134  HA  SER A 424     -13.963 -22.605 -21.031  1.00  0.00           H  
ATOM   1135  HB2 SER A 424     -11.015 -22.169 -21.607  1.00  0.00           H  
ATOM   1136  HB3 SER A 424     -12.284 -22.388 -22.812  1.00  0.00           H  
ATOM   1137  HG  SER A 424     -11.517 -20.142 -21.896  1.00  0.00           H  
ATOM   1138  N   LEU A 425     -13.176 -24.976 -21.693  1.00  0.00           N  
ATOM   1139  CA  LEU A 425     -12.883 -26.435 -21.759  1.00  0.00           C  
ATOM   1140  C   LEU A 425     -11.844 -26.698 -22.849  1.00  0.00           C  
ATOM   1141  O   LEU A 425     -11.866 -26.089 -23.900  1.00  0.00           O  
ATOM   1142  CB  LEU A 425     -14.169 -27.199 -22.082  1.00  0.00           C  
ATOM   1143  CG  LEU A 425     -15.215 -26.916 -21.003  1.00  0.00           C  
ATOM   1144  CD1 LEU A 425     -15.755 -25.494 -21.174  1.00  0.00           C  
ATOM   1145  CD2 LEU A 425     -16.366 -27.916 -21.134  1.00  0.00           C  
ATOM   1146  H   LEU A 425     -13.817 -24.576 -22.317  1.00  0.00           H  
ATOM   1147  HA  LEU A 425     -12.497 -26.767 -20.806  1.00  0.00           H  
ATOM   1148  HB2 LEU A 425     -14.546 -26.878 -23.042  1.00  0.00           H  
ATOM   1149  HB3 LEU A 425     -13.960 -28.258 -22.113  1.00  0.00           H  
ATOM   1150  HG  LEU A 425     -14.763 -27.014 -20.027  1.00  0.00           H  
ATOM   1151 HD11 LEU A 425     -15.685 -25.205 -22.213  1.00  0.00           H  
ATOM   1152 HD12 LEU A 425     -16.786 -25.459 -20.859  1.00  0.00           H  
ATOM   1153 HD13 LEU A 425     -15.171 -24.813 -20.573  1.00  0.00           H  
ATOM   1154 HD21 LEU A 425     -15.976 -28.922 -21.078  1.00  0.00           H  
ATOM   1155 HD22 LEU A 425     -17.072 -27.759 -20.331  1.00  0.00           H  
ATOM   1156 HD23 LEU A 425     -16.861 -27.773 -22.083  1.00  0.00           H  
ATOM   1157  N   GLY A 426     -10.934 -27.602 -22.610  1.00  0.00           N  
ATOM   1158  CA  GLY A 426      -9.895 -27.904 -23.634  1.00  0.00           C  
ATOM   1159  C   GLY A 426      -8.603 -27.162 -23.283  1.00  0.00           C  
ATOM   1160  O   GLY A 426      -7.530 -27.522 -23.725  1.00  0.00           O  
ATOM   1161  H   GLY A 426     -10.934 -28.082 -21.755  1.00  0.00           H  
ATOM   1162  HA2 GLY A 426      -9.706 -28.966 -23.654  1.00  0.00           H  
ATOM   1163  HA3 GLY A 426     -10.243 -27.582 -24.605  1.00  0.00           H  
TER    1164      GLY A 426                                                      
ENDMDL                                                                          
MASTER      217    0    0    5    0    0    0    6  591    1    0    6          
END