HEADER    PROTEIN BINDING                         16-DEC-14   2MX7              
TITLE     SOLUTION STRUCTURE OF THE INTERNAL EH DOMAIN OF GAMMA-SYNERGIN        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNERGIN GAMMA;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: INTERNAL EH DOMAIN (UNP RESIDUES 279-388);                 
COMPND   5 SYNONYM: AP1 SUBUNIT GAMMA-BINDING PROTEIN 1, GAMMA-SYNERGIN;        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SYNRG, AP1GBP1, SYNG;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    EH DOMAIN, EF HAND, NPF REPEAT, PROTEIN BINDING                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.KOVERMANN,U.WEININGER,C.LOEW                                        
REVDAT   2   01-MAY-24 2MX7    1       REMARK SEQADV                            
REVDAT   1   30-DEC-15 2MX7    0                                                
JRNL        AUTH   M.KOVERMANN,U.WEININGER,C.LOEW                               
JRNL        TITL   SOLUTION STRUCTURE OF THE INTERNAL EH DOMAIN OF              
JRNL        TITL 2 GAMMA-SYNERGIN                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, ARIA                                        
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MX7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-DEC-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104156.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   PROTEIN, 20 MM TRIS, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 2 MM CALCIUM      
REMARK 210                                   CHLORIDE, 95% H2O/5% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HN(COCA)CB; 3D HCCH-TOCSY; 2D 1H-  
REMARK 210                                   15N HSQC IPAP                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 850 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD23  LEU A   355    HG22  VAL A   358              1.27            
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 PRO A 284       31.78    -77.92                                   
REMARK 500  1 ALA A 285      -42.05   -153.45                                   
REMARK 500  1 ASN A 295       94.35    -68.57                                   
REMARK 500  1 THR A 309      -75.80    -64.31                                   
REMARK 500  1 LEU A 341       33.43    -86.39                                   
REMARK 500  1 ASN A 343     -100.39     49.59                                   
REMARK 500  2 ALA A 285      -41.63   -151.18                                   
REMARK 500  2 TYR A 294       32.72    -89.61                                   
REMARK 500  2 THR A 309      -75.36    -66.62                                   
REMARK 500  2 ALA A 342       20.38    -77.99                                   
REMARK 500  2 ASN A 343      -64.51     68.04                                   
REMARK 500  2 PRO A 347       47.56    -73.94                                   
REMARK 500  2 LEU A 350      109.74    -59.22                                   
REMARK 500  3 GLN A 282      -68.28     69.17                                   
REMARK 500  3 ALA A 285       13.27   -141.26                                   
REMARK 500  3 ARG A 288      -27.44   -145.00                                   
REMARK 500  3 TYR A 294       33.56    -96.51                                   
REMARK 500  3 THR A 309      -74.52    -66.31                                   
REMARK 500  3 PRO A 347       42.97    -77.94                                   
REMARK 500  3 LEU A 350       79.05     49.89                                   
REMARK 500  4 ALA A 285      -23.22   -174.28                                   
REMARK 500  4 MET A 289      109.05    -58.23                                   
REMARK 500  4 LEU A 298      -77.34     62.67                                   
REMARK 500  4 THR A 309      -75.03    -66.11                                   
REMARK 500  4 THR A 345       62.59   -150.47                                   
REMARK 500  4 PRO A 347       40.08    -82.74                                   
REMARK 500  4 LEU A 350       81.06     58.19                                   
REMARK 500  5 GLN A 282      -61.31     70.27                                   
REMARK 500  5 ARG A 288     -158.68   -117.06                                   
REMARK 500  5 TYR A 294       32.75    -92.82                                   
REMARK 500  5 THR A 309      -75.29    -65.97                                   
REMARK 500  5 LEU A 350      103.94     67.56                                   
REMARK 500  6 LEU A 298     -156.28     65.40                                   
REMARK 500  6 THR A 309      -75.39    -65.51                                   
REMARK 500  6 THR A 345       95.24    -66.62                                   
REMARK 500  6 PRO A 347      116.45    -38.25                                   
REMARK 500  7 ALA A 285       29.04   -156.24                                   
REMARK 500  7 ARG A 288      148.31     69.13                                   
REMARK 500  7 THR A 309      -74.96    -63.27                                   
REMARK 500  7 ASN A 343      -60.28   -133.97                                   
REMARK 500  7 THR A 346      -58.64   -122.86                                   
REMARK 500  7 LEU A 350       72.43     59.70                                   
REMARK 500  8 ALA A 285       14.80   -142.59                                   
REMARK 500  8 LEU A 298      -73.91     64.53                                   
REMARK 500  8 THR A 309      -73.30    -65.21                                   
REMARK 500  8 THR A 345       64.47   -107.25                                   
REMARK 500  8 PRO A 347       87.47    -69.26                                   
REMARK 500  9 GLN A 282      -58.51     74.82                                   
REMARK 500  9 ALA A 285       17.50   -150.10                                   
REMARK 500  9 THR A 309      -75.52    -62.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25395   RELATED DB: BMRB                                 
DBREF  2MX7 A  279   388  UNP    Q9UMZ2   SYNRG_HUMAN    279    388             
SEQADV 2MX7 SER A  277  UNP  Q9UMZ2              EXPRESSION TAG                 
SEQADV 2MX7 MET A  278  UNP  Q9UMZ2              EXPRESSION TAG                 
SEQRES   1 A  112  SER MET PHE PRO SER GLN ASP PRO ALA GLN PRO ARG MET          
SEQRES   2 A  112  PRO PRO TRP ILE TYR ASN GLU SER LEU VAL PRO ASP ALA          
SEQRES   3 A  112  TYR LYS LYS ILE LEU GLU THR THR MET THR PRO THR GLY          
SEQRES   4 A  112  ILE ASP THR ALA LYS LEU TYR PRO ILE LEU MET SER SER          
SEQRES   5 A  112  GLY LEU PRO ARG GLU THR LEU GLY GLN ILE TRP ALA LEU          
SEQRES   6 A  112  ALA ASN ARG THR THR PRO GLY LYS LEU THR LYS GLU GLU          
SEQRES   7 A  112  LEU TYR THR VAL LEU ALA MET ILE ALA VAL THR GLN ARG          
SEQRES   8 A  112  GLY VAL PRO ALA MET SER PRO ASP ALA LEU ASN GLN PHE          
SEQRES   9 A  112  PRO ALA ALA PRO ILE PRO THR LEU                              
HELIX    1   1 PRO A  290  ASN A  295  1                                   6    
HELIX    2   2 PRO A  300  THR A  310  1                                  11    
HELIX    3   3 ASP A  317  SER A  328  1                                  12    
HELIX    4   4 PRO A  331  LEU A  341  1                                  11    
HELIX    5   5 THR A  351  ARG A  367  1                                  17    
HELIX    6   6 SER A  373  GLN A  379  1                                   7    
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   SER A 277      17.156   0.606   9.994  1.00  0.00           N  
ATOM      2  CA  SER A 277      16.374  -0.499   9.407  1.00  0.00           C  
ATOM      3  C   SER A 277      17.134  -1.131   8.243  1.00  0.00           C  
ATOM      4  O   SER A 277      17.566  -2.282   8.321  1.00  0.00           O  
ATOM      5  CB  SER A 277      15.012   0.028   8.948  1.00  0.00           C  
ATOM      6  OG  SER A 277      15.161   1.231   8.208  1.00  0.00           O  
ATOM      7  H1  SER A 277      18.085   0.254  10.312  1.00  0.00           H  
ATOM      8  H2  SER A 277      16.653   1.005  10.815  1.00  0.00           H  
ATOM      9  H3  SER A 277      17.302   1.357   9.287  1.00  0.00           H  
ATOM     10  HA  SER A 277      16.222  -1.249  10.171  1.00  0.00           H  
ATOM     11  HB2 SER A 277      14.535  -0.708   8.319  1.00  0.00           H  
ATOM     12  HB3 SER A 277      14.392   0.223   9.810  1.00  0.00           H  
ATOM     13  HG  SER A 277      14.287   1.555   7.934  1.00  0.00           H  
ATOM     14  N   MET A 278      17.313  -0.366   7.173  1.00  0.00           N  
ATOM     15  CA  MET A 278      18.044  -0.833   6.005  1.00  0.00           C  
ATOM     16  C   MET A 278      18.982   0.258   5.489  1.00  0.00           C  
ATOM     17  O   MET A 278      18.578   1.409   5.314  1.00  0.00           O  
ATOM     18  CB  MET A 278      17.065  -1.268   4.906  1.00  0.00           C  
ATOM     19  CG  MET A 278      17.739  -1.738   3.624  1.00  0.00           C  
ATOM     20  SD  MET A 278      16.552  -2.262   2.371  1.00  0.00           S  
ATOM     21  CE  MET A 278      17.647  -2.655   1.008  1.00  0.00           C  
ATOM     22  H   MET A 278      16.936   0.543   7.166  1.00  0.00           H  
ATOM     23  HA  MET A 278      18.636  -1.686   6.305  1.00  0.00           H  
ATOM     24  HB2 MET A 278      16.460  -2.080   5.283  1.00  0.00           H  
ATOM     25  HB3 MET A 278      16.421  -0.436   4.664  1.00  0.00           H  
ATOM     26  HG2 MET A 278      18.330  -0.927   3.224  1.00  0.00           H  
ATOM     27  HG3 MET A 278      18.386  -2.571   3.857  1.00  0.00           H  
ATOM     28  HE1 MET A 278      17.064  -2.989   0.162  1.00  0.00           H  
ATOM     29  HE2 MET A 278      18.328  -3.437   1.308  1.00  0.00           H  
ATOM     30  HE3 MET A 278      18.209  -1.775   0.733  1.00  0.00           H  
ATOM     31  N   PHE A 279      20.235  -0.113   5.270  1.00  0.00           N  
ATOM     32  CA  PHE A 279      21.249   0.803   4.756  1.00  0.00           C  
ATOM     33  C   PHE A 279      21.515   0.479   3.283  1.00  0.00           C  
ATOM     34  O   PHE A 279      21.118  -0.590   2.813  1.00  0.00           O  
ATOM     35  CB  PHE A 279      22.526   0.675   5.589  1.00  0.00           C  
ATOM     36  CG  PHE A 279      22.338   1.045   7.038  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      22.321   2.374   7.430  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      22.175   0.065   8.007  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      22.145   2.720   8.757  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      22.000   0.406   9.336  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      21.985   1.735   9.711  1.00  0.00           C  
ATOM     42  H   PHE A 279      20.488  -1.048   5.443  1.00  0.00           H  
ATOM     43  HA  PHE A 279      20.870   1.808   4.837  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      22.865  -0.343   5.546  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      23.285   1.321   5.176  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      22.447   3.146   6.686  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      22.186  -0.975   7.717  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      22.135   3.760   9.048  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      21.874  -0.366  10.081  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      21.848   2.003  10.748  1.00  0.00           H  
ATOM     51  N   PRO A 280      22.166   1.378   2.516  1.00  0.00           N  
ATOM     52  CA  PRO A 280      22.331   1.217   1.082  1.00  0.00           C  
ATOM     53  C   PRO A 280      23.613   0.491   0.711  1.00  0.00           C  
ATOM     54  O   PRO A 280      24.708   0.862   1.140  1.00  0.00           O  
ATOM     55  CB  PRO A 280      22.362   2.658   0.572  1.00  0.00           C  
ATOM     56  CG  PRO A 280      22.382   3.526   1.804  1.00  0.00           C  
ATOM     57  CD  PRO A 280      22.803   2.624   2.931  1.00  0.00           C  
ATOM     58  HA  PRO A 280      21.495   0.706   0.643  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      23.242   2.800  -0.030  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      21.485   2.837  -0.025  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      23.089   4.330   1.676  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      21.394   3.919   1.992  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      23.881   2.523   2.952  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      22.425   2.968   3.879  1.00  0.00           H  
ATOM     65  N   SER A 281      23.464  -0.530  -0.104  1.00  0.00           N  
ATOM     66  CA  SER A 281      24.590  -1.311  -0.579  1.00  0.00           C  
ATOM     67  C   SER A 281      24.433  -1.581  -2.066  1.00  0.00           C  
ATOM     68  O   SER A 281      23.349  -1.947  -2.520  1.00  0.00           O  
ATOM     69  CB  SER A 281      24.698  -2.621   0.181  1.00  0.00           C  
ATOM     70  OG  SER A 281      24.807  -2.405   1.580  1.00  0.00           O  
ATOM     71  H   SER A 281      22.563  -0.755  -0.415  1.00  0.00           H  
ATOM     72  HA  SER A 281      25.477  -0.749  -0.418  1.00  0.00           H  
ATOM     73  HB2 SER A 281      23.824  -3.191  -0.013  1.00  0.00           H  
ATOM     74  HB3 SER A 281      25.568  -3.163  -0.159  1.00  0.00           H  
ATOM     75  HG  SER A 281      23.969  -2.640   2.007  1.00  0.00           H  
ATOM     76  N   GLN A 282      25.502  -1.376  -2.818  1.00  0.00           N  
ATOM     77  CA  GLN A 282      25.472  -1.575  -4.257  1.00  0.00           C  
ATOM     78  C   GLN A 282      25.433  -3.053  -4.623  1.00  0.00           C  
ATOM     79  O   GLN A 282      26.448  -3.653  -4.975  1.00  0.00           O  
ATOM     80  CB  GLN A 282      26.667  -0.885  -4.918  1.00  0.00           C  
ATOM     81  CG  GLN A 282      26.373   0.552  -5.308  1.00  0.00           C  
ATOM     82  CD  GLN A 282      25.364   0.636  -6.439  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      25.325  -0.227  -7.317  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      24.523   1.654  -6.413  1.00  0.00           N  
ATOM     85  H   GLN A 282      26.338  -1.075  -2.392  1.00  0.00           H  
ATOM     86  HA  GLN A 282      24.567  -1.114  -4.624  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      27.500  -0.891  -4.232  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      26.939  -1.431  -5.810  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      25.978   1.074  -4.450  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      27.292   1.023  -5.627  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      24.589   2.298  -5.669  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      23.861   1.723  -7.129  1.00  0.00           H  
ATOM     93  N   ASP A 283      24.253  -3.639  -4.514  1.00  0.00           N  
ATOM     94  CA  ASP A 283      24.031  -4.994  -4.984  1.00  0.00           C  
ATOM     95  C   ASP A 283      23.289  -4.941  -6.309  1.00  0.00           C  
ATOM     96  O   ASP A 283      22.174  -4.423  -6.378  1.00  0.00           O  
ATOM     97  CB  ASP A 283      23.226  -5.806  -3.971  1.00  0.00           C  
ATOM     98  CG  ASP A 283      23.202  -7.278  -4.319  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      22.308  -7.705  -5.079  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      24.087  -8.016  -3.838  1.00  0.00           O  
ATOM    101  H   ASP A 283      23.510  -3.143  -4.105  1.00  0.00           H  
ATOM    102  HA  ASP A 283      24.992  -5.459  -5.136  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      23.664  -5.693  -2.991  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      22.211  -5.443  -3.953  1.00  0.00           H  
ATOM    105  N   PRO A 284      23.894  -5.466  -7.380  1.00  0.00           N  
ATOM    106  CA  PRO A 284      23.358  -5.350  -8.737  1.00  0.00           C  
ATOM    107  C   PRO A 284      22.205  -6.320  -9.016  1.00  0.00           C  
ATOM    108  O   PRO A 284      22.021  -6.765 -10.152  1.00  0.00           O  
ATOM    109  CB  PRO A 284      24.569  -5.676  -9.634  1.00  0.00           C  
ATOM    110  CG  PRO A 284      25.733  -5.861  -8.709  1.00  0.00           C  
ATOM    111  CD  PRO A 284      25.154  -6.212  -7.372  1.00  0.00           C  
ATOM    112  HA  PRO A 284      23.027  -4.342  -8.941  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      24.368  -6.578 -10.193  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      24.739  -4.857 -10.319  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      26.362  -6.663  -9.067  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      26.298  -4.943  -8.643  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      24.977  -7.276  -7.302  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      25.800  -5.876  -6.576  1.00  0.00           H  
ATOM    119  N   ALA A 285      21.423  -6.629  -7.984  1.00  0.00           N  
ATOM    120  CA  ALA A 285      20.284  -7.523  -8.119  1.00  0.00           C  
ATOM    121  C   ALA A 285      19.238  -7.203  -7.057  1.00  0.00           C  
ATOM    122  O   ALA A 285      18.038  -7.173  -7.339  1.00  0.00           O  
ATOM    123  CB  ALA A 285      20.731  -8.974  -8.006  1.00  0.00           C  
ATOM    124  H   ALA A 285      21.612  -6.234  -7.104  1.00  0.00           H  
ATOM    125  HA  ALA A 285      19.853  -7.373  -9.098  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      21.476  -9.180  -8.760  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      19.882  -9.625  -8.151  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      21.154  -9.147  -7.027  1.00  0.00           H  
ATOM    129  N   GLN A 286      19.710  -6.952  -5.840  1.00  0.00           N  
ATOM    130  CA  GLN A 286      18.842  -6.629  -4.711  1.00  0.00           C  
ATOM    131  C   GLN A 286      18.099  -5.313  -4.934  1.00  0.00           C  
ATOM    132  O   GLN A 286      18.700  -4.305  -5.311  1.00  0.00           O  
ATOM    133  CB  GLN A 286      19.676  -6.540  -3.432  1.00  0.00           C  
ATOM    134  CG  GLN A 286      18.859  -6.450  -2.155  1.00  0.00           C  
ATOM    135  CD  GLN A 286      18.085  -7.721  -1.845  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      17.693  -8.471  -2.742  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      17.847  -7.970  -0.568  1.00  0.00           N  
ATOM    138  H   GLN A 286      20.683  -6.999  -5.690  1.00  0.00           H  
ATOM    139  HA  GLN A 286      18.118  -7.413  -4.600  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      20.308  -7.410  -3.362  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      20.299  -5.666  -3.494  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      19.530  -6.252  -1.336  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      18.158  -5.633  -2.250  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      18.179  -7.327   0.105  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      17.355  -8.783  -0.340  1.00  0.00           H  
ATOM    146  N   PRO A 287      16.775  -5.317  -4.717  1.00  0.00           N  
ATOM    147  CA  PRO A 287      15.952  -4.110  -4.765  1.00  0.00           C  
ATOM    148  C   PRO A 287      16.234  -3.203  -3.573  1.00  0.00           C  
ATOM    149  O   PRO A 287      16.572  -3.680  -2.489  1.00  0.00           O  
ATOM    150  CB  PRO A 287      14.510  -4.635  -4.692  1.00  0.00           C  
ATOM    151  CG  PRO A 287      14.624  -6.100  -4.940  1.00  0.00           C  
ATOM    152  CD  PRO A 287      15.965  -6.492  -4.411  1.00  0.00           C  
ATOM    153  HA  PRO A 287      16.098  -3.571  -5.684  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      14.095  -4.426  -3.716  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      13.912  -4.153  -5.452  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      13.849  -6.633  -4.420  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      14.573  -6.291  -6.001  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      15.930  -6.661  -3.349  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      16.329  -7.361  -4.918  1.00  0.00           H  
ATOM    160  N   ARG A 288      16.092  -1.906  -3.766  1.00  0.00           N  
ATOM    161  CA  ARG A 288      16.357  -0.951  -2.702  1.00  0.00           C  
ATOM    162  C   ARG A 288      15.080  -0.211  -2.339  1.00  0.00           C  
ATOM    163  O   ARG A 288      15.087   0.982  -2.035  1.00  0.00           O  
ATOM    164  CB  ARG A 288      17.423   0.031  -3.150  1.00  0.00           C  
ATOM    165  CG  ARG A 288      18.207   0.640  -2.002  1.00  0.00           C  
ATOM    166  CD  ARG A 288      18.323   2.144  -2.148  1.00  0.00           C  
ATOM    167  NE  ARG A 288      17.025   2.807  -2.012  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      16.880   4.113  -1.794  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      17.944   4.905  -1.743  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      15.668   4.631  -1.637  1.00  0.00           N  
ATOM    171  H   ARG A 288      15.813  -1.572  -4.652  1.00  0.00           H  
ATOM    172  HA  ARG A 288      16.711  -1.495  -1.839  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      18.106  -0.489  -3.796  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      16.954   0.830  -3.704  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      17.701   0.416  -1.076  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      19.198   0.210  -1.988  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      18.986   2.515  -1.382  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      18.733   2.370  -3.121  1.00  0.00           H  
ATOM    179  HE  ARG A 288      16.212   2.234  -2.073  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      18.872   4.526  -1.876  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      17.832   5.891  -1.563  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      14.859   4.044  -1.684  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      15.560   5.615  -1.468  1.00  0.00           H  
ATOM    184  N   MET A 289      13.986  -0.932  -2.387  1.00  0.00           N  
ATOM    185  CA  MET A 289      12.677  -0.353  -2.120  1.00  0.00           C  
ATOM    186  C   MET A 289      12.384  -0.321  -0.618  1.00  0.00           C  
ATOM    187  O   MET A 289      13.105  -0.941   0.165  1.00  0.00           O  
ATOM    188  CB  MET A 289      11.587  -1.135  -2.861  1.00  0.00           C  
ATOM    189  CG  MET A 289      11.701  -1.064  -4.373  1.00  0.00           C  
ATOM    190  SD  MET A 289      10.303  -1.839  -5.205  1.00  0.00           S  
ATOM    191  CE  MET A 289       8.963  -0.787  -4.649  1.00  0.00           C  
ATOM    192  H   MET A 289      14.062  -1.881  -2.604  1.00  0.00           H  
ATOM    193  HA  MET A 289      12.696   0.663  -2.489  1.00  0.00           H  
ATOM    194  HB2 MET A 289      11.641  -2.174  -2.566  1.00  0.00           H  
ATOM    195  HB3 MET A 289      10.622  -0.741  -2.576  1.00  0.00           H  
ATOM    196  HG2 MET A 289      11.747  -0.026  -4.669  1.00  0.00           H  
ATOM    197  HG3 MET A 289      12.609  -1.565  -4.678  1.00  0.00           H  
ATOM    198  HE1 MET A 289       8.033  -1.136  -5.073  1.00  0.00           H  
ATOM    199  HE2 MET A 289       9.147   0.228  -4.969  1.00  0.00           H  
ATOM    200  HE3 MET A 289       8.903  -0.819  -3.572  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.325   0.415  -0.200  1.00  0.00           N  
ATOM    202  CA  PRO A 290      10.932   0.537   1.216  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.897  -0.801   1.963  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.191  -1.738   1.579  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.527   1.126   1.129  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.549   1.948  -0.108  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.436   1.212  -1.075  1.00  0.00           C  
ATOM    208  HA  PRO A 290      11.578   1.223   1.746  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       8.803   0.327   1.062  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       9.329   1.729   2.002  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.550   2.038  -0.508  1.00  0.00           H  
ATOM    212  HG3 PRO A 290       9.958   2.924   0.108  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       9.845   0.568  -1.710  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      11.005   1.908  -1.671  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.681  -0.870   3.060  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.823  -2.061   3.920  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.504  -2.735   4.278  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.380  -3.958   4.226  1.00  0.00           O  
ATOM    219  CB  PRO A 291      12.426  -1.463   5.190  1.00  0.00           C  
ATOM    220  CG  PRO A 291      13.284  -0.359   4.697  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.532   0.242   3.542  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.504  -2.786   3.502  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      11.634  -1.093   5.824  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.994  -2.206   5.718  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      13.427   0.374   5.477  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      14.234  -0.749   4.364  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      11.927   1.071   3.879  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      13.218   0.562   2.772  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.532  -1.921   4.642  1.00  0.00           N  
ATOM    230  CA  TRP A 292       8.263  -2.406   5.166  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.376  -3.040   4.104  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.423  -3.739   4.441  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.512  -1.268   5.855  1.00  0.00           C  
ATOM    234  CG  TRP A 292       8.016   0.096   5.501  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       9.113   0.719   6.023  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.442   1.008   4.560  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       9.247   1.967   5.473  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.233   2.169   4.575  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.333   0.961   3.707  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.951   3.270   3.777  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.056   2.059   2.913  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.862   3.197   2.954  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.684  -0.955   4.598  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.490  -3.156   5.907  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.472  -1.315   5.574  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       7.591  -1.384   6.925  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.773   0.275   6.758  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.954   2.614   5.692  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.699   0.087   3.662  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.562   4.161   3.794  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.204   2.047   2.246  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.605   4.032   2.323  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.675  -2.815   2.834  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.841  -3.368   1.780  1.00  0.00           C  
ATOM    255  C   ILE A 293       7.132  -4.849   1.588  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.220  -5.665   1.497  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.046  -2.635   0.438  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.678  -1.157   0.573  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.212  -3.294  -0.655  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.201  -0.915   0.793  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.467  -2.285   2.602  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.808  -3.248   2.074  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.087  -2.718   0.162  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.211  -0.735   1.412  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       6.968  -0.640  -0.327  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       6.274  -2.707  -1.560  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       5.181  -3.355  -0.331  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.588  -4.288  -0.845  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.041   0.119   1.060  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.847  -1.554   1.586  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.663  -1.140  -0.115  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.409  -5.196   1.557  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.805  -6.567   1.281  1.00  0.00           C  
ATOM    274  C   TYR A 294       9.038  -7.380   2.547  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.466  -8.533   2.468  1.00  0.00           O  
ATOM    276  CB  TYR A 294      10.049  -6.593   0.394  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.771  -6.192  -1.026  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.162  -7.085  -1.887  1.00  0.00           C  
ATOM    279  CD2 TYR A 294      10.114  -4.938  -1.510  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       8.898  -6.751  -3.191  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       9.852  -4.591  -2.821  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.242  -5.502  -3.659  1.00  0.00           C  
ATOM    283  OH  TYR A 294       8.977  -5.167  -4.968  1.00  0.00           O  
ATOM    284  H   TYR A 294       9.097  -4.512   1.687  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.994  -7.025   0.735  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.792  -5.921   0.794  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.445  -7.594   0.371  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       8.890  -8.064  -1.519  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      10.592  -4.229  -0.849  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       8.424  -7.467  -3.836  1.00  0.00           H  
ATOM    291  HE2 TYR A 294      10.125  -3.613  -3.182  1.00  0.00           H  
ATOM    292  HH  TYR A 294       8.079  -5.437  -5.193  1.00  0.00           H  
ATOM    293  N   ASN A 295       8.784  -6.794   3.712  1.00  0.00           N  
ATOM    294  CA  ASN A 295       8.841  -7.547   4.959  1.00  0.00           C  
ATOM    295  C   ASN A 295       7.700  -8.560   5.020  1.00  0.00           C  
ATOM    296  O   ASN A 295       6.583  -8.234   5.420  1.00  0.00           O  
ATOM    297  CB  ASN A 295       8.765  -6.606   6.166  1.00  0.00           C  
ATOM    298  CG  ASN A 295       8.954  -7.336   7.486  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       8.002  -7.857   8.067  1.00  0.00           O  
ATOM    300  ND2 ASN A 295      10.185  -7.372   7.973  1.00  0.00           N  
ATOM    301  H   ASN A 295       8.595  -5.835   3.755  1.00  0.00           H  
ATOM    302  HA  ASN A 295       9.781  -8.079   4.984  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       9.536  -5.854   6.077  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       7.797  -6.125   6.176  1.00  0.00           H  
ATOM    305 HD21 ASN A 295      10.899  -6.932   7.466  1.00  0.00           H  
ATOM    306 HD22 ASN A 295      10.331  -7.836   8.831  1.00  0.00           H  
ATOM    307  N   GLU A 296       7.988  -9.782   4.603  1.00  0.00           N  
ATOM    308  CA  GLU A 296       7.006 -10.857   4.619  1.00  0.00           C  
ATOM    309  C   GLU A 296       6.993 -11.552   5.976  1.00  0.00           C  
ATOM    310  O   GLU A 296       6.241 -12.500   6.187  1.00  0.00           O  
ATOM    311  CB  GLU A 296       7.305 -11.871   3.511  1.00  0.00           C  
ATOM    312  CG  GLU A 296       7.210 -11.292   2.108  1.00  0.00           C  
ATOM    313  CD  GLU A 296       7.599 -12.290   1.036  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       6.740 -13.097   0.621  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       8.769 -12.269   0.597  1.00  0.00           O  
ATOM    316  H   GLU A 296       8.895  -9.973   4.275  1.00  0.00           H  
ATOM    317  HA  GLU A 296       6.035 -10.420   4.442  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       8.305 -12.254   3.652  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       6.602 -12.687   3.589  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       6.193 -10.976   1.931  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       7.868 -10.438   2.041  1.00  0.00           H  
ATOM    322  N   SER A 297       7.833 -11.075   6.888  1.00  0.00           N  
ATOM    323  CA  SER A 297       7.988 -11.696   8.196  1.00  0.00           C  
ATOM    324  C   SER A 297       6.699 -11.609   9.013  1.00  0.00           C  
ATOM    325  O   SER A 297       6.366 -12.530   9.762  1.00  0.00           O  
ATOM    326  CB  SER A 297       9.140 -11.027   8.945  1.00  0.00           C  
ATOM    327  OG  SER A 297      10.319 -11.024   8.155  1.00  0.00           O  
ATOM    328  H   SER A 297       8.358 -10.272   6.688  1.00  0.00           H  
ATOM    329  HA  SER A 297       8.232 -12.737   8.040  1.00  0.00           H  
ATOM    330  HB2 SER A 297       8.874 -10.007   9.177  1.00  0.00           H  
ATOM    331  HB3 SER A 297       9.335 -11.566   9.861  1.00  0.00           H  
ATOM    332  HG  SER A 297      10.247 -11.705   7.469  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.973 -10.511   8.864  1.00  0.00           N  
ATOM    334  CA  LEU A 298       4.717 -10.327   9.571  1.00  0.00           C  
ATOM    335  C   LEU A 298       3.716  -9.590   8.696  1.00  0.00           C  
ATOM    336  O   LEU A 298       4.084  -8.689   7.943  1.00  0.00           O  
ATOM    337  CB  LEU A 298       4.949  -9.577  10.889  1.00  0.00           C  
ATOM    338  CG  LEU A 298       5.683  -8.237  10.775  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       4.706  -7.086  10.572  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       6.535  -8.007  12.008  1.00  0.00           C  
ATOM    341  H   LEU A 298       6.289  -9.803   8.259  1.00  0.00           H  
ATOM    342  HA  LEU A 298       4.324 -11.305   9.797  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       3.984  -9.393  11.345  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       5.522 -10.219  11.544  1.00  0.00           H  
ATOM    345  HG  LEU A 298       6.340  -8.268   9.918  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       4.144  -7.246   9.662  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       5.252  -6.157  10.497  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       4.027  -7.037  11.411  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       5.900  -7.962  12.880  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       7.077  -7.079  11.907  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       7.233  -8.824  12.117  1.00  0.00           H  
ATOM    352  N   VAL A 299       2.458  -9.991   8.766  1.00  0.00           N  
ATOM    353  CA  VAL A 299       1.413  -9.314   8.039  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.745  -8.275   8.947  1.00  0.00           C  
ATOM    355  O   VAL A 299       0.482  -8.539  10.123  1.00  0.00           O  
ATOM    356  CB  VAL A 299       0.386 -10.331   7.483  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -0.746 -10.614   8.460  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -0.145  -9.860   6.151  1.00  0.00           C  
ATOM    359  H   VAL A 299       2.227 -10.771   9.314  1.00  0.00           H  
ATOM    360  HA  VAL A 299       1.871  -8.802   7.203  1.00  0.00           H  
ATOM    361  HB  VAL A 299       0.908 -11.262   7.314  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -1.217  -9.684   8.744  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -0.351 -11.102   9.339  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -1.475 -11.257   7.988  1.00  0.00           H  
ATOM    365 HG21 VAL A 299       0.681  -9.729   5.470  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -0.658  -8.920   6.282  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -0.827 -10.595   5.756  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.511  -7.063   8.429  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.039  -5.956   9.217  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.515  -6.128   9.565  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.292  -6.752   8.830  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.140  -4.751   8.295  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.108  -5.327   6.927  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.782  -6.664   7.035  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.525  -5.800  10.125  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.667  -4.049   8.452  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.086  -4.273   8.501  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.916  -5.446   6.600  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.650  -4.687   6.247  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.346  -7.365   6.339  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.844  -6.568   6.862  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.880  -5.550  10.705  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.265  -5.496  11.161  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.130  -4.771  10.152  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.319  -5.029  10.042  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.348  -4.767  12.497  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.558  -5.466  13.579  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -1.313  -5.391  13.552  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -3.171  -6.109  14.453  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.184  -5.157  11.278  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.624  -6.506  11.281  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.955  -3.766  12.374  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.380  -4.709  12.805  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.513  -3.854   9.427  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -4.192  -3.104   8.386  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.662  -4.032   7.264  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.685  -3.791   6.629  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -3.257  -2.030   7.853  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.569  -3.668   9.605  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -5.050  -2.617   8.826  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -3.786  -1.401   7.155  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.418  -2.499   7.356  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.894  -1.432   8.679  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.912  -5.107   7.056  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.235  -6.072   6.010  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.391  -6.969   6.451  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.407  -7.051   5.765  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -3.002  -6.910   5.659  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.222  -7.924   4.552  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.415  -7.526   3.230  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.210  -9.285   4.828  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.590  -8.459   2.222  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.388 -10.220   3.825  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.576  -9.804   2.525  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.737 -10.736   1.525  1.00  0.00           O  
ATOM    416  H   TYR A 303      -3.132  -5.238   7.634  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.543  -5.517   5.136  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.208  -6.251   5.346  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.684  -7.449   6.541  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.431  -6.469   2.990  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.061  -9.613   5.848  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.739  -8.130   1.204  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.376 -11.274   4.064  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.334 -11.437   1.830  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.234  -7.644   7.592  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.334  -8.424   8.165  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.589  -7.565   8.383  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.718  -8.042   8.213  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.895  -9.097   9.463  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.232  -8.155  10.449  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.945  -8.849  11.764  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.916  -9.958  11.610  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -3.689 -10.677  12.892  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.336  -7.714   7.988  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.580  -9.195   7.448  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.761  -9.529   9.939  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -5.195  -9.884   9.225  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.302  -7.802  10.028  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.889  -7.316  10.628  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.575  -8.123  12.472  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.863  -9.274  12.127  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -4.270 -10.659  10.870  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -2.984  -9.524  11.279  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -3.468  -9.995  13.652  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -2.892 -11.342  12.799  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -4.541 -11.215  13.158  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.393  -6.295   8.733  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.500  -5.352   8.797  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.178  -5.274   7.458  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.398  -5.355   7.354  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -8.022  -3.944   9.107  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -9.113  -2.915   8.864  1.00  0.00           C  
ATOM    453  CD  LYS A 305     -10.142  -2.937   9.983  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -11.097  -1.756   9.906  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -10.401  -0.455  10.089  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.492  -5.995   8.982  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.202  -5.667   9.553  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.716  -3.893  10.138  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.182  -3.707   8.472  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.680  -1.941   8.770  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.612  -3.165   7.939  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.715  -3.849   9.905  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.628  -2.923  10.930  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -11.576  -1.762   8.939  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -11.845  -1.865  10.677  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.091   0.330  10.043  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305      -9.689  -0.318   9.348  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305      -9.930  -0.426  11.022  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.364  -5.066   6.439  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.877  -4.905   5.105  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.678  -6.143   4.675  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.611  -6.023   3.896  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.768  -4.573   4.066  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.003  -3.178   3.486  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.708  -5.601   2.944  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.511  -2.060   4.375  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.404  -4.969   6.625  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.551  -4.048   5.156  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.817  -4.582   4.577  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.496  -3.097   2.537  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.063  -3.036   3.334  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -6.940  -5.321   2.239  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -8.665  -5.635   2.440  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -7.485  -6.574   3.356  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -6.427  -2.080   4.407  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -7.904  -2.192   5.372  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -7.840  -1.111   3.979  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.314  -7.329   5.183  1.00  0.00           N  
ATOM    489  CA  LEU A 307     -10.124  -8.535   4.965  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.555  -8.321   5.433  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.507  -8.563   4.691  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.535  -9.726   5.737  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.549 -10.614   4.976  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -9.237 -11.266   3.790  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -7.332  -9.820   4.530  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.429  -7.431   5.598  1.00  0.00           H  
ATOM    497  HA  LEU A 307     -10.123  -8.759   3.909  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -9.029  -9.339   6.609  1.00  0.00           H  
ATOM    499  HB3 LEU A 307     -10.355 -10.346   6.070  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -8.210 -11.402   5.634  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -8.530 -11.888   3.261  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -9.611 -10.500   3.126  1.00  0.00           H  
ATOM    503 HD13 LEU A 307     -10.060 -11.873   4.139  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -6.862  -9.368   5.391  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -7.639  -9.048   3.840  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -6.631 -10.481   4.043  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.695  -7.861   6.661  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.978  -7.521   7.211  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.637  -6.392   6.420  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.840  -6.401   6.160  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.754  -7.104   8.644  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -12.354  -8.256   9.531  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -12.112  -7.839  10.962  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -13.063  -7.359  11.610  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.978  -8.004  11.454  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.905  -7.776   7.233  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.604  -8.396   7.191  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.971  -6.362   8.676  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.646  -6.682   9.018  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -13.145  -8.981   9.513  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -11.453  -8.699   9.138  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.821  -5.416   6.080  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.244  -4.228   5.348  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.748  -4.533   3.926  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.952  -4.521   3.665  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.064  -3.240   5.266  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.542  -2.998   6.579  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.476  -1.922   4.636  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.892  -5.474   6.388  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.034  -3.755   5.906  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.289  -3.686   4.658  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -11.259  -3.833   6.970  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -13.260  -1.470   5.226  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -12.834  -2.101   3.633  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -11.623  -1.261   4.603  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.817  -4.803   3.020  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.138  -4.899   1.604  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.632  -6.186   0.949  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.060  -6.528  -0.151  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.566  -3.686   0.834  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.917  -3.765  -0.543  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.052  -3.606   0.951  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.892  -4.899   3.329  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.214  -4.868   1.509  1.00  0.00           H  
ATOM    545  HB  THR A 310     -12.990  -2.784   1.253  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.887  -4.690  -0.833  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.775  -3.446   1.984  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.690  -2.784   0.346  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.615  -4.528   0.599  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.730  -6.900   1.601  1.00  0.00           N  
ATOM    551  CA  MET A 311     -11.124  -8.059   0.987  1.00  0.00           C  
ATOM    552  C   MET A 311     -12.012  -9.284   1.134  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.951  -9.298   1.929  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.760  -8.318   1.601  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.615  -8.104   0.635  1.00  0.00           C  
ATOM    556  SD  MET A 311      -7.075  -8.864   1.181  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.451 -10.605   0.970  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.476  -6.662   2.517  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.999  -7.846  -0.064  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.625  -7.647   2.437  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.726  -9.322   1.956  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.884  -8.520  -0.322  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.456  -7.046   0.531  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -6.584 -11.196   1.226  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.726 -10.797  -0.062  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -8.274 -10.877   1.614  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.713 -10.305   0.353  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.494 -11.526   0.359  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.604 -12.719   0.670  1.00  0.00           C  
ATOM    570  O   THR A 312     -10.379 -12.587   0.679  1.00  0.00           O  
ATOM    571  CB  THR A 312     -13.170 -11.748  -1.008  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -12.176 -11.783  -2.043  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.177 -10.651  -1.299  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.932 -10.244  -0.240  1.00  0.00           H  
ATOM    575  HA  THR A 312     -13.260 -11.441   1.115  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.689 -12.696  -0.986  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.865 -10.885  -2.219  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -13.675  -9.695  -1.303  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.940 -10.655  -0.535  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.631 -10.825  -2.263  1.00  0.00           H  
ATOM    581  N   PRO A 313     -12.188 -13.902   0.916  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -11.415 -15.135   1.092  1.00  0.00           C  
ATOM    583  C   PRO A 313     -10.607 -15.469  -0.159  1.00  0.00           C  
ATOM    584  O   PRO A 313      -9.649 -16.244  -0.118  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -12.486 -16.202   1.346  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -13.689 -15.444   1.785  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -13.636 -14.138   1.067  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -10.754 -15.070   1.939  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -12.677 -16.747   0.435  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -12.153 -16.879   2.114  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -14.580 -15.986   1.517  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -13.656 -15.279   2.841  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -14.116 -14.228   0.117  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -14.097 -13.356   1.654  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.995 -14.855  -1.270  1.00  0.00           N  
ATOM    596  CA  THR A 314     -10.341 -15.088  -2.541  1.00  0.00           C  
ATOM    597  C   THR A 314      -9.278 -14.031  -2.825  1.00  0.00           C  
ATOM    598  O   THR A 314      -8.618 -14.060  -3.863  1.00  0.00           O  
ATOM    599  CB  THR A 314     -11.367 -15.132  -3.679  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -12.012 -13.857  -3.843  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -12.412 -16.192  -3.383  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.746 -14.227  -1.229  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.862 -16.053  -2.496  1.00  0.00           H  
ATOM    604  HB  THR A 314     -10.856 -15.398  -4.589  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.755 -13.262  -3.126  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -13.186 -16.158  -4.136  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -12.843 -16.004  -2.409  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -11.947 -17.166  -3.387  1.00  0.00           H  
ATOM    609  N   GLY A 315      -9.116 -13.092  -1.903  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -8.036 -12.143  -2.015  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.501 -10.707  -2.119  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.571 -10.345  -1.615  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.737 -13.038  -1.142  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -7.403 -12.241  -1.148  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.455 -12.379  -2.885  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.682  -9.899  -2.776  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.886  -8.459  -2.862  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.148  -8.115  -3.656  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.402  -8.690  -4.716  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.676  -7.772  -3.535  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.347  -8.324  -2.990  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.742  -6.265  -3.340  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.133  -8.114  -1.504  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.902 -10.287  -3.222  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.983  -8.071  -1.859  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.728  -7.971  -4.595  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.305  -9.386  -3.177  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.531  -7.845  -3.511  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -7.654  -5.887  -3.775  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -5.894  -5.803  -3.822  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -6.726  -6.039  -2.284  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -5.191  -7.060  -1.278  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -4.156  -8.489  -1.222  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.895  -8.644  -0.952  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.922  -7.163  -3.144  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -11.137  -6.708  -3.813  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.298  -5.206  -3.637  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.776  -4.741  -2.614  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.377  -7.424  -3.268  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.657  -6.903  -3.902  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.839  -7.102  -5.119  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.482  -6.294  -3.188  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.664  -6.743  -2.298  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -11.038  -6.926  -4.865  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.297  -8.481  -3.474  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.436  -7.270  -2.200  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.845  -4.451  -4.622  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.953  -2.993  -4.597  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.410  -2.519  -4.655  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.697  -1.365  -4.340  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.174  -2.363  -5.770  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.197  -0.932  -5.681  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.757  -2.803  -7.102  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.432  -4.883  -5.398  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.512  -2.643  -3.668  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.149  -2.700  -5.718  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.914  -0.658  -5.097  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -10.632  -3.870  -7.214  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -10.249  -2.291  -7.907  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -11.810  -2.563  -7.125  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.312  -3.406  -5.074  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.712  -3.052  -5.308  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.352  -2.366  -4.099  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.051  -1.362  -4.251  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.501  -4.293  -5.688  1.00  0.00           C  
ATOM    666  H   ALA A 319     -13.030  -4.329  -5.231  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.743  -2.372  -6.148  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -16.510  -4.015  -5.951  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -15.522  -4.975  -4.850  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -15.030  -4.775  -6.532  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.094  -2.886  -2.907  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.643  -2.293  -1.683  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.732  -1.171  -1.188  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.164  -0.264  -0.473  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.784  -3.340  -0.573  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.554  -4.587  -0.964  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.553  -5.591   0.169  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.298  -6.862  -0.201  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -17.370  -7.818   0.938  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.522  -3.684  -2.846  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.615  -1.882  -1.914  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.796  -3.647  -0.261  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.285  -2.886   0.268  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.572  -4.319  -1.199  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -16.087  -5.034  -1.821  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.532  -5.846   0.410  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -17.022  -5.144   1.024  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -18.301  -6.602  -0.502  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -16.787  -7.336  -1.026  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -18.025  -7.459   1.666  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -16.427  -7.939   1.369  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -17.710  -8.746   0.605  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.472  -1.249  -1.587  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.447  -0.306  -1.159  1.00  0.00           C  
ATOM    695  C   LEU A 321     -12.819   1.115  -1.581  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.559   2.069  -0.844  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.091  -0.746  -1.757  1.00  0.00           C  
ATOM    698  CG  LEU A 321      -9.800  -0.178  -1.132  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.547   1.262  -1.553  1.00  0.00           C  
ATOM    700  CD2 LEU A 321      -9.831  -0.299   0.383  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.217  -1.979  -2.188  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.391  -0.345  -0.080  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.037  -1.822  -1.690  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.095  -0.479  -2.804  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -8.965  -0.767  -1.486  1.00  0.00           H  
ATOM    706 HD11 LEU A 321      -9.579   1.330  -2.631  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -8.572   1.570  -1.203  1.00  0.00           H  
ATOM    708 HD13 LEU A 321     -10.302   1.904  -1.124  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.862  -1.343   0.662  1.00  0.00           H  
ATOM    710 HD22 LEU A 321     -10.706   0.202   0.768  1.00  0.00           H  
ATOM    711 HD23 LEU A 321      -8.943   0.159   0.796  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.463   1.247  -2.745  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.849   2.564  -3.252  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.807   3.280  -2.292  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.445   4.316  -1.741  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.495   2.498  -4.644  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.633   1.902  -5.731  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.588   2.621  -6.297  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.890   0.629  -6.209  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.823   2.079  -7.315  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -13.129   0.077  -7.217  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -12.097   0.805  -7.769  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -11.352   0.260  -8.791  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.681   0.444  -3.268  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.945   3.153  -3.320  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.393   1.905  -4.583  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.760   3.501  -4.949  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.378   3.619  -5.932  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.701   0.061  -5.774  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -11.014   2.651  -7.745  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -13.346  -0.923  -7.568  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -10.406   0.336  -8.582  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.039   2.754  -2.064  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.040   3.458  -1.268  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.586   3.708   0.154  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.814   4.789   0.692  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.259   2.535  -1.275  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.724   1.197  -1.635  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.557   1.460  -2.541  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.304   4.402  -1.723  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.714   2.531  -0.294  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -18.970   2.886  -2.004  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.398   0.680  -0.743  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.480   0.623  -2.150  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.814   0.684  -2.442  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.886   1.537  -3.554  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.941   2.726   0.773  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.538   2.902   2.153  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.514   4.022   2.281  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.727   4.984   3.016  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.926   1.619   2.712  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.846   0.439   2.438  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.677   1.767   4.203  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.173  -0.887   2.667  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.748   1.871   0.301  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.414   3.149   2.734  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -13.978   1.451   2.224  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.704   0.499   3.084  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.173   0.474   1.410  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -15.611   1.978   4.701  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -13.987   2.581   4.370  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -14.260   0.851   4.591  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -14.977  -1.014   3.721  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -14.238  -0.900   2.123  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -15.809  -1.684   2.315  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.406   3.899   1.564  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.397   4.957   1.535  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.904   6.299   1.023  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.494   7.338   1.536  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.194   4.508   0.726  1.00  0.00           C  
ATOM    771  CG  LEU A 325     -10.131   3.759   1.535  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.543   4.671   2.599  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.719   2.518   2.188  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.161   3.020   1.195  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -12.070   5.099   2.554  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.551   3.864  -0.062  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.734   5.377   0.279  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.333   3.451   0.877  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.324   4.982   3.278  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.108   5.539   2.129  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.782   4.137   3.147  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -11.545   2.805   2.823  1.00  0.00           H  
ATOM    783 HD22 LEU A 325      -9.960   2.033   2.784  1.00  0.00           H  
ATOM    784 HD23 LEU A 325     -11.069   1.839   1.426  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.772   6.312   0.023  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.302   7.585  -0.441  1.00  0.00           C  
ATOM    787  C   MET A 326     -15.177   8.191   0.644  1.00  0.00           C  
ATOM    788  O   MET A 326     -15.298   9.411   0.752  1.00  0.00           O  
ATOM    789  CB  MET A 326     -15.078   7.458  -1.758  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.467   6.863  -1.621  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.338   6.784  -3.197  1.00  0.00           S  
ATOM    792  CE  MET A 326     -16.169   5.844  -4.180  1.00  0.00           C  
ATOM    793  H   MET A 326     -14.041   5.471  -0.412  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.455   8.243  -0.595  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -15.178   8.440  -2.195  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.511   6.833  -2.431  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.381   5.864  -1.220  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -17.040   7.475  -0.938  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -16.056   4.856  -3.757  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -15.207   6.346  -4.180  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -16.532   5.764  -5.193  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.758   7.329   1.472  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.508   7.789   2.627  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.542   8.229   3.732  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.890   9.051   4.577  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.458   6.706   3.134  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.464   7.255   3.971  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.675   6.358   1.298  1.00  0.00           H  
ATOM    809  HA  SER A 327     -17.085   8.641   2.322  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.931   6.218   2.297  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.897   5.986   3.700  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.914   7.972   3.504  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.317   7.700   3.705  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.269   8.140   4.623  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.795   9.547   4.239  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.979  10.155   4.931  1.00  0.00           O  
ATOM    817  CB  SER A 328     -12.080   7.163   4.596  1.00  0.00           C  
ATOM    818  OG  SER A 328     -11.116   7.490   5.580  1.00  0.00           O  
ATOM    819  H   SER A 328     -14.108   6.987   3.062  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.685   8.169   5.617  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.425   6.154   4.777  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.607   7.208   3.623  1.00  0.00           H  
ATOM    823  HG  SER A 328     -11.492   8.125   6.201  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.318  10.059   3.132  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.936  11.375   2.670  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.822  11.328   1.648  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.087  12.298   1.478  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.980   9.541   2.628  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.797  11.856   2.232  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.604  11.956   3.519  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.688  10.198   0.970  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.651  10.028  -0.029  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.256   9.940  -1.434  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.391   9.499  -1.597  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.851   8.772   0.288  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.950   8.847   1.528  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -7.828   7.840   1.406  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -8.375  10.242   1.711  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.293   9.450   1.152  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.998  10.886   0.021  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.558   7.963   0.436  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.238   8.537  -0.563  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -9.530   8.601   2.407  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -8.242   6.857   1.245  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -7.240   7.843   2.312  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -7.200   8.115   0.563  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -9.181  10.952   1.813  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.773  10.497   0.852  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -7.761  10.263   2.600  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.505  10.366  -2.468  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -11.005  10.449  -3.836  1.00  0.00           C  
ATOM    852  C   PRO A 331     -11.060   9.087  -4.492  1.00  0.00           C  
ATOM    853  O   PRO A 331     -10.071   8.353  -4.463  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.990  11.346  -4.555  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.860  11.566  -3.599  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -9.067  10.638  -2.431  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.983  10.904  -3.873  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.652  10.854  -5.452  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.465  12.279  -4.819  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.925  11.337  -4.089  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.862  12.588  -3.271  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.507   9.726  -2.579  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.780  11.101  -1.509  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.183   8.750  -5.117  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.267   7.498  -5.859  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.257   7.489  -7.005  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.932   6.434  -7.556  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.691   7.213  -6.360  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.506   8.439  -6.721  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -14.017   9.094  -7.991  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -14.758  10.322  -8.272  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -14.731  10.979  -9.429  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -14.040  10.510 -10.462  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -15.411  12.110  -9.556  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.961   9.353  -5.079  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -11.994   6.715  -5.173  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.627   6.589  -7.238  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.220   6.675  -5.594  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.535   8.144  -6.857  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -14.440   9.151  -5.911  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.969   9.325  -7.873  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -14.146   8.403  -8.809  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -15.303  10.692  -7.533  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -13.526   9.646 -10.383  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -14.025  11.017 -11.327  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -15.942  12.466  -8.785  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -15.383  12.621 -10.421  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.750   8.675  -7.342  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.677   8.803  -8.313  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.374   8.296  -7.733  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.773   7.355  -8.258  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.493  10.247  -8.713  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.759  10.866  -9.217  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -11.409  11.752  -8.180  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -11.865  11.220  -7.149  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -11.449  12.983  -8.388  1.00  0.00           O  
ATOM    897  H   GLU A 333     -11.124   9.492  -6.931  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.937   8.235  -9.188  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.156  10.809  -7.854  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.750  10.305  -9.491  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.522  11.440 -10.082  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.449  10.080  -9.483  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.936   8.911  -6.634  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.716   8.501  -5.970  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.791   7.060  -5.485  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.814   6.327  -5.576  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.425   9.434  -4.781  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.348  10.788  -5.245  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -5.133   9.050  -4.081  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.389   9.711  -6.271  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.907   8.590  -6.677  1.00  0.00           H  
ATOM    912  HB  THR A 334      -7.240   9.351  -4.074  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.590  11.235  -4.838  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.964   9.713  -3.246  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.310   9.126  -4.776  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -5.213   8.035  -3.724  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.944   6.655  -4.977  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.133   5.277  -4.521  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.829   4.266  -5.638  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.096   3.296  -5.419  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.557   5.089  -3.978  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.795   5.564  -2.532  1.00  0.00           C  
ATOM    923  CD1 LEU A 335      -8.635   6.407  -2.018  1.00  0.00           C  
ATOM    924  CD2 LEU A 335     -11.092   6.355  -2.448  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.677   7.309  -4.862  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.434   5.108  -3.716  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.235   5.629  -4.623  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.801   4.039  -4.030  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.890   4.705  -1.890  1.00  0.00           H  
ATOM    930 HD11 LEU A 335      -8.750   6.574  -0.957  1.00  0.00           H  
ATOM    931 HD12 LEU A 335      -8.626   7.357  -2.531  1.00  0.00           H  
ATOM    932 HD13 LEU A 335      -7.704   5.890  -2.204  1.00  0.00           H  
ATOM    933 HD21 LEU A 335     -11.891   5.791  -2.905  1.00  0.00           H  
ATOM    934 HD22 LEU A 335     -10.973   7.296  -2.968  1.00  0.00           H  
ATOM    935 HD23 LEU A 335     -11.332   6.545  -1.412  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.363   4.499  -6.841  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.047   3.627  -7.968  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.575   3.674  -8.338  1.00  0.00           C  
ATOM    939  O   GLY A 336      -5.966   2.649  -8.677  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.986   5.251  -6.964  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.308   2.612  -7.710  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.628   3.928  -8.826  1.00  0.00           H  
ATOM    943  N   GLN A 337      -5.984   4.855  -8.220  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.591   5.043  -8.571  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.738   4.246  -7.605  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.855   3.503  -8.004  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.238   6.529  -8.479  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.911   6.886  -9.116  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.441   8.274  -8.750  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.774   9.255  -9.414  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -1.648   8.365  -7.702  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.463   5.604  -7.811  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.425   4.690  -9.574  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -5.012   7.100  -8.967  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.199   6.810  -7.437  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.169   6.173  -8.799  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -3.018   6.837 -10.180  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -1.411   7.543  -7.225  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -1.323   9.245  -7.451  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.061   4.386  -6.331  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.361   3.702  -5.257  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.360   2.183  -5.432  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.351   1.542  -5.138  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -3.945   4.110  -3.873  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.144   5.271  -3.265  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -3.967   2.941  -2.898  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.848   6.405  -4.223  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.747   5.046  -6.093  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.335   4.040  -5.285  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -4.963   4.434  -4.024  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.697   5.681  -2.435  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.199   4.890  -2.904  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.351   3.274  -1.946  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -2.963   2.562  -2.769  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.599   2.158  -3.289  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.338   7.197  -3.694  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -3.772   6.782  -4.634  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.217   6.043  -5.022  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.445   1.588  -5.938  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.445   0.151  -6.202  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.486  -0.166  -7.333  1.00  0.00           C  
ATOM    982  O   TRP A 339      -2.873  -1.232  -7.387  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -5.853  -0.361  -6.534  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.396  -1.252  -5.459  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -7.042  -2.445  -5.612  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.292  -1.030  -4.055  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.359  -2.969  -4.376  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.898  -2.117  -3.406  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -5.740  -0.010  -3.288  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -6.965  -2.209  -2.018  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -5.801  -0.097  -1.920  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.405  -1.193  -1.290  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.221   2.087  -6.275  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.095  -0.344  -5.312  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.523   0.477  -6.653  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -5.819  -0.928  -7.454  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -7.280  -2.892  -6.567  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.831  -3.815  -4.217  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.267   0.844  -3.754  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.425  -3.051  -1.522  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.351   0.682  -1.319  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.426  -1.224  -0.211  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.377   0.790  -8.234  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -2.693   0.587  -9.493  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.187   0.875  -9.387  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.402   0.424 -10.221  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.344   1.466 -10.544  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -3.700   1.694  -7.995  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -2.833  -0.442  -9.786  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -4.417   1.319 -10.517  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -2.968   1.204 -11.520  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -3.120   2.501 -10.333  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -0.786   1.626  -8.364  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.610   2.008  -8.181  1.00  0.00           C  
ATOM   1015  C   LEU A 341       1.418   0.964  -7.416  1.00  0.00           C  
ATOM   1016  O   LEU A 341       2.342   1.306  -6.675  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.655   3.326  -7.441  1.00  0.00           C  
ATOM   1018  CG  LEU A 341      -0.203   4.403  -8.071  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.292   5.592  -7.158  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341       0.337   4.780  -9.435  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.453   1.975  -7.735  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       1.046   2.147  -9.156  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341       0.319   3.164  -6.426  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.674   3.672  -7.419  1.00  0.00           H  
ATOM   1025  HG  LEU A 341      -1.203   4.017  -8.206  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.678   6.051  -7.066  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.635   5.258  -6.191  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -0.996   6.300  -7.566  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341       1.369   5.081  -9.346  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -0.245   5.593  -9.840  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.265   3.922 -10.087  1.00  0.00           H  
ATOM   1032  N   ALA A 342       1.085  -0.300  -7.602  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.831  -1.382  -6.979  1.00  0.00           C  
ATOM   1034  C   ALA A 342       3.185  -1.556  -7.663  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.294  -2.297  -8.635  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       1.030  -2.671  -7.046  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.319  -0.514  -8.176  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       1.987  -1.130  -5.940  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.070  -2.522  -6.574  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       1.566  -3.456  -6.533  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       0.884  -2.951  -8.079  1.00  0.00           H  
ATOM   1042  N   ASN A 343       4.200  -0.849  -7.156  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       5.547  -0.847  -7.746  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.470  -0.583  -9.251  1.00  0.00           C  
ATOM   1045  O   ASN A 343       5.296   0.563  -9.669  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       6.289  -2.160  -7.448  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       7.718  -2.163  -7.968  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       8.357  -1.117  -8.082  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       8.230  -3.343  -8.280  1.00  0.00           N  
ATOM   1050  H   ASN A 343       4.034  -0.299  -6.359  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       6.092  -0.032  -7.291  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       6.317  -2.315  -6.380  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       5.757  -2.977  -7.911  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       7.663  -4.145  -8.160  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       9.152  -3.376  -8.613  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.568  -1.638 -10.056  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.272  -1.548 -11.478  1.00  0.00           C  
ATOM   1058  C   ARG A 344       4.516  -2.788 -11.931  1.00  0.00           C  
ATOM   1059  O   ARG A 344       4.945  -3.504 -12.837  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       6.541  -1.382 -12.327  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       7.109   0.031 -12.358  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       6.038   1.085 -12.634  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       5.008   0.627 -13.574  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       3.980   1.382 -13.973  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       3.957   2.681 -13.693  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       2.994   0.844 -14.682  1.00  0.00           N  
ATOM   1067  H   ARG A 344       5.830  -2.505  -9.678  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       4.637  -0.687 -11.625  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       7.304  -2.039 -11.938  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       6.316  -1.675 -13.342  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       7.565   0.244 -11.402  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       7.861   0.087 -13.132  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       5.561   1.342 -11.700  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       6.517   1.963 -13.042  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       5.055  -0.307 -13.871  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       4.716   3.102 -13.186  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       3.178   3.253 -13.987  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       3.015  -0.135 -14.920  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       2.208   1.407 -14.970  1.00  0.00           H  
ATOM   1080  N   THR A 345       3.383  -3.021 -11.301  1.00  0.00           N  
ATOM   1081  CA  THR A 345       2.479  -4.084 -11.695  1.00  0.00           C  
ATOM   1082  C   THR A 345       1.041  -3.599 -11.578  1.00  0.00           C  
ATOM   1083  O   THR A 345       0.250  -4.111 -10.788  1.00  0.00           O  
ATOM   1084  CB  THR A 345       2.693  -5.351 -10.840  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       3.374  -5.016  -9.622  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       3.499  -6.391 -11.604  1.00  0.00           C  
ATOM   1087  H   THR A 345       3.154  -2.476 -10.516  1.00  0.00           H  
ATOM   1088  HA  THR A 345       2.683  -4.328 -12.728  1.00  0.00           H  
ATOM   1089  HB  THR A 345       1.727  -5.772 -10.598  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       2.799  -5.217  -8.863  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       4.463  -5.978 -11.863  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       2.970  -6.665 -12.504  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       3.636  -7.266 -10.986  1.00  0.00           H  
ATOM   1094  N   THR A 346       0.719  -2.603 -12.394  1.00  0.00           N  
ATOM   1095  CA  THR A 346      -0.590  -1.969 -12.380  1.00  0.00           C  
ATOM   1096  C   THR A 346      -1.718  -2.957 -12.722  1.00  0.00           C  
ATOM   1097  O   THR A 346      -2.683  -3.074 -11.963  1.00  0.00           O  
ATOM   1098  CB  THR A 346      -0.605  -0.767 -13.345  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       0.427   0.153 -12.970  1.00  0.00           O  
ATOM   1100  CG2 THR A 346      -1.947  -0.055 -13.333  1.00  0.00           C  
ATOM   1101  H   THR A 346       1.393  -2.277 -13.033  1.00  0.00           H  
ATOM   1102  HA  THR A 346      -0.757  -1.593 -11.380  1.00  0.00           H  
ATOM   1103  HB  THR A 346      -0.411  -1.126 -14.346  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       0.304   0.406 -12.045  1.00  0.00           H  
ATOM   1105 HG21 THR A 346      -2.155   0.304 -12.336  1.00  0.00           H  
ATOM   1106 HG22 THR A 346      -2.722  -0.741 -13.637  1.00  0.00           H  
ATOM   1107 HG23 THR A 346      -1.917   0.781 -14.017  1.00  0.00           H  
ATOM   1108  N   PRO A 347      -1.628  -3.688 -13.855  1.00  0.00           N  
ATOM   1109  CA  PRO A 347      -2.636  -4.685 -14.222  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -2.399  -6.034 -13.541  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -2.937  -7.059 -13.961  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -2.450  -4.811 -15.730  1.00  0.00           C  
ATOM   1113  CG  PRO A 347      -0.995  -4.573 -15.941  1.00  0.00           C  
ATOM   1114  CD  PRO A 347      -0.566  -3.591 -14.882  1.00  0.00           C  
ATOM   1115  HA  PRO A 347      -3.637  -4.340 -14.004  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -2.743  -5.800 -16.052  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -3.049  -4.068 -16.234  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347      -0.453  -5.501 -15.832  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347      -0.831  -4.157 -16.924  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       0.391  -3.876 -14.471  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347      -0.519  -2.593 -15.292  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -1.592  -6.027 -12.492  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.281  -7.250 -11.787  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -2.158  -7.435 -10.570  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -2.654  -6.460 -10.005  1.00  0.00           O  
ATOM   1126  H   GLY A 348      -1.217  -5.176 -12.179  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.425  -8.087 -12.456  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.248  -7.223 -11.474  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.379  -8.683 -10.184  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.147  -8.975  -8.987  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -2.318  -8.614  -7.764  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -1.202  -9.110  -7.593  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -3.554 -10.450  -8.947  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -4.469 -10.811  -7.782  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -5.788 -10.048  -7.835  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -6.574 -10.355  -9.103  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -6.943 -11.792  -9.208  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -2.005  -9.424 -10.709  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -4.037  -8.360  -9.002  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -4.067 -10.693  -9.865  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -2.662 -11.054  -8.875  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.679 -11.869  -7.818  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -3.965 -10.574  -6.857  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -6.386 -10.326  -6.980  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -5.580  -8.989  -7.800  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -7.477  -9.763  -9.103  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -5.970 -10.085  -9.957  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -6.083 -12.383  -9.253  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -7.503 -11.958 -10.069  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -7.507 -12.083  -8.380  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.869  -7.736  -6.938  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -2.170  -7.217  -5.772  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.793  -8.337  -4.813  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.657  -9.016  -4.263  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.032  -6.181  -5.032  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.291  -4.855  -5.767  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -1.990  -4.249  -6.261  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -4.270  -5.040  -6.918  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -3.776  -7.423  -7.122  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.268  -6.737  -6.116  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.988  -6.636  -4.817  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -2.548  -5.953  -4.094  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.731  -4.155  -5.070  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -1.333  -4.075  -5.422  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -2.195  -3.311  -6.757  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.516  -4.927  -6.955  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -3.906  -5.817  -7.575  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -4.356  -4.115  -7.469  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -5.237  -5.319  -6.528  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.501  -8.543  -4.638  1.00  0.00           N  
ATOM   1171  CA  THR A 351      -0.017  -9.493  -3.658  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.074  -8.802  -2.297  1.00  0.00           C  
ATOM   1173  O   THR A 351      -0.053  -7.581  -2.220  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.362 -10.061  -4.062  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.459 -10.142  -5.493  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       1.568 -11.451  -3.475  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.146  -8.044  -5.192  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.725 -10.308  -3.597  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.134  -9.406  -3.687  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       1.219  -9.280  -5.883  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       2.527 -11.835  -3.789  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       0.785 -12.108  -3.823  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       1.538 -11.395  -2.397  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.277  -9.574  -1.236  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.304  -9.030   0.124  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.246  -7.813   0.245  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.850  -6.774   0.776  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.687 -10.131   1.127  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       2.115 -10.624   0.985  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       2.314 -11.993   1.594  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       3.759 -12.430   1.452  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       4.226 -12.400   0.037  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.374 -10.539  -1.374  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.704  -8.700   0.349  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.562  -9.747   2.129  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       0.023 -10.972   0.990  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       2.368 -10.674  -0.061  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       2.772  -9.924   1.479  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       2.057 -11.953   2.641  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       1.678 -12.702   1.087  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       4.376 -11.764   2.033  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       3.856 -13.435   1.833  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       3.684 -13.079  -0.542  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       5.239 -12.655  -0.008  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       4.107 -11.444  -0.368  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.484  -7.933  -0.248  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.435  -6.816  -0.214  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.922  -5.608  -0.998  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.073  -4.463  -0.564  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.820  -7.235  -0.737  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       4.799  -8.100  -1.987  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.715  -9.577  -1.664  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       3.595 -10.088  -1.487  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       5.772 -10.233  -1.576  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.789  -8.806  -0.593  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.538  -6.521   0.820  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       5.388  -6.344  -0.959  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.329  -7.784   0.042  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       3.941  -7.829  -2.584  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.702  -7.920  -2.552  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.299  -5.859  -2.140  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.722  -4.790  -2.944  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.553  -4.155  -2.197  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.260  -2.970  -2.359  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.277  -5.336  -4.303  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.420  -5.938  -5.105  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       1.961  -6.613  -6.380  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       1.345  -7.690  -6.290  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       2.245  -6.090  -7.477  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.213  -6.780  -2.458  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.486  -4.042  -3.097  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.530  -6.102  -4.145  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       0.843  -4.533  -4.878  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       3.112  -5.152  -5.365  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       2.925  -6.670  -4.491  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.100  -4.955  -1.362  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.194  -4.474  -0.533  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.630  -3.648   0.632  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.350  -2.902   1.286  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.041  -5.660  -0.034  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.535  -5.386   0.250  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.733  -4.603   1.536  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.192  -4.650  -0.909  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.170  -5.898  -1.292  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.811  -3.832  -1.144  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -1.984  -6.443  -0.777  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.593  -6.029   0.877  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.044  -6.333   0.364  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -4.784  -4.396   1.674  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -3.187  -3.673   1.479  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.368  -5.183   2.370  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -5.264  -4.680  -0.787  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -3.921  -5.123  -1.839  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -3.862  -3.613  -0.920  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.665  -3.756   0.896  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.278  -2.840   1.848  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.475  -1.486   1.181  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.325  -0.438   1.810  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.615  -3.352   2.393  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.866  -2.864   3.803  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       2.259  -3.490   4.881  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       3.670  -1.760   4.058  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       2.445  -3.033   6.171  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       3.866  -1.304   5.345  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.251  -1.942   6.398  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.430  -1.476   7.682  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.201  -4.459   0.467  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.587  -2.717   2.671  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.620  -4.431   2.395  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.418  -2.990   1.767  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       1.632  -4.350   4.700  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       4.150  -1.259   3.235  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       1.959  -3.534   6.996  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       4.498  -0.445   5.522  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.212  -0.538   7.715  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.804  -1.524  -0.107  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.965  -0.312  -0.899  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.663   0.495  -0.944  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.675   1.721  -0.844  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.420  -0.656  -2.332  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.542  -1.549  -2.278  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.807   0.599  -3.100  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.972  -2.397  -0.526  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.733   0.289  -0.434  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.605  -1.143  -2.849  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.757  -1.735  -1.359  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       1.964   1.273  -3.137  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.097   0.332  -4.105  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.635   1.083  -2.603  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.459  -0.205  -1.047  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.757   0.453  -1.112  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.139   1.013   0.257  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.553   2.165   0.378  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.863  -0.506  -1.602  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -2.593  -0.973  -3.010  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -3.011  -1.688  -0.685  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.412  -1.186  -1.042  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.681   1.273  -1.815  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.801   0.020  -1.602  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -1.738  -1.629  -3.009  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -2.396  -0.117  -3.638  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -3.459  -1.502  -3.380  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -2.070  -2.215  -0.624  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -3.772  -2.352  -1.068  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -3.292  -1.346   0.301  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -1.972   0.183   1.281  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.288   0.548   2.659  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.546   1.805   3.090  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.134   2.716   3.675  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -1.940  -0.607   3.604  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -2.951  -1.754   3.627  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.424  -2.924   4.443  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.264  -1.265   4.190  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.641  -0.724   1.095  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.350   0.736   2.715  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -0.980  -1.007   3.310  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -1.856  -0.212   4.604  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.130  -2.098   2.620  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -1.509  -3.289   4.002  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -3.160  -3.714   4.453  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.231  -2.600   5.455  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.981  -2.073   4.187  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.632  -0.453   3.580  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.115  -0.918   5.201  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.264   1.858   2.778  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.565   2.971   3.209  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.200   4.251   2.472  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.144   5.321   3.075  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       2.036   2.663   3.032  1.00  0.00           C  
ATOM   1330  H   ALA A 360       0.120   1.139   2.230  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.383   3.121   4.263  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.251   2.517   1.985  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.285   1.769   3.583  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.615   3.494   3.408  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.070   4.148   1.171  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.411   5.329   0.389  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.784   5.849   0.780  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.041   7.045   0.709  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.370   5.049  -1.112  1.00  0.00           C  
ATOM   1340  CG  MET A 361       1.016   4.734  -1.645  1.00  0.00           C  
ATOM   1341  SD  MET A 361       1.050   4.648  -3.445  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.265   3.470  -3.744  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.069   3.269   0.732  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.320   6.092   0.619  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.012   4.207  -1.326  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.745   5.915  -1.636  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.697   5.506  -1.321  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.334   3.783  -1.245  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -1.180   3.825  -3.285  1.00  0.00           H  
ATOM   1350  HE2 MET A 361       0.000   2.512  -3.322  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.418   3.367  -4.809  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.662   4.954   1.209  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -3.961   5.368   1.716  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.768   6.132   3.016  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.324   7.217   3.207  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.903   4.166   1.959  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.382   3.578   0.628  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.089   4.576   2.820  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.125   4.569  -0.242  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.422   4.001   1.213  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.414   6.022   0.985  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.349   3.410   2.496  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.528   3.223   0.071  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.045   2.748   0.828  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -5.731   4.953   3.769  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.725   3.720   2.990  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.650   5.347   2.314  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -6.984   4.946   0.295  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -6.452   4.079  -1.146  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -5.469   5.389  -0.494  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -2.942   5.562   3.887  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.641   6.162   5.174  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.094   7.572   5.006  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.597   8.507   5.623  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.650   5.298   5.936  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.531   4.701   3.655  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.559   6.206   5.742  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -0.803   5.068   5.299  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -2.131   4.381   6.241  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -1.302   5.833   6.813  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.091   7.735   4.145  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.467   9.040   3.956  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.444  10.036   3.319  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.419  11.224   3.639  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.826   8.956   3.115  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.834   8.023   3.770  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.530   8.509   1.697  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.774   6.962   3.618  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.199   9.411   4.932  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.263   9.940   3.072  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       1.427   7.023   3.813  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       2.046   8.368   4.772  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.748   8.016   3.193  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364      -0.140   9.218   1.234  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       0.063   7.536   1.719  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       1.450   8.458   1.134  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.342   9.531   2.474  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.320  10.380   1.799  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.274  10.985   2.825  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.560  12.185   2.801  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.126   9.598   0.738  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.250   9.099  -0.278  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -5.186  10.480   0.097  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.363   8.561   2.345  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.787  11.179   1.303  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.617   8.766   1.222  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.753   8.344   0.068  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.700   9.922  -0.673  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -4.714  11.350  -0.337  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.897  10.791   0.848  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.756  10.134   3.724  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.594  10.571   4.837  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.893  11.624   5.681  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.527  12.557   6.175  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.965   9.380   5.715  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.803   8.347   4.997  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -7.197   7.196   5.895  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.455   6.813   6.802  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.378   6.651   5.664  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.609   9.174   3.578  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.496  10.997   4.426  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -5.057   8.901   6.060  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.525   9.737   6.570  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.695   8.824   4.631  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.236   7.957   4.163  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.924   7.022   4.935  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.670   5.910   6.240  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.582  11.483   5.827  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.793  12.430   6.610  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.551  13.725   5.832  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.884  14.635   6.321  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.454  11.803   6.997  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.579  10.397   7.536  1.00  0.00           C  
ATOM   1434  CD  ARG A 367      -2.437  10.347   8.771  1.00  0.00           C  
ATOM   1435  NE  ARG A 367      -2.712   8.972   9.184  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367      -3.844   8.580   9.765  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367      -4.782   9.467  10.076  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367      -4.037   7.297  10.040  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -3.134  10.711   5.408  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.345  12.661   7.509  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.826  11.771   6.129  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.984  12.416   7.751  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -2.026   9.771   6.779  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -0.609  10.028   7.774  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367      -1.930  10.865   9.568  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367      -3.359  10.841   8.549  1.00  0.00           H  
ATOM   1447  HE  ARG A 367      -2.020   8.303   8.997  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367      -4.646  10.444   9.877  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367      -5.632   9.170  10.521  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367      -3.334   6.617   9.817  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367      -4.901   6.996  10.468  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.085  13.796   4.618  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -2.956  14.995   3.810  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.699  14.993   2.966  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.344  16.007   2.361  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.573  13.021   4.262  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -3.813  15.069   3.158  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -2.938  15.856   4.463  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.032  13.853   2.919  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.184  13.701   2.139  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.111  12.931   0.857  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.390  11.734   0.897  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.277  12.960   2.941  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.549  12.817   2.122  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.559  13.677   4.254  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.373  13.079   3.418  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.551  14.686   1.887  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.913  11.969   3.171  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       3.297  12.300   2.704  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       2.915  13.798   1.854  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.336  12.255   1.226  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       0.651  13.725   4.838  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       1.908  14.678   4.049  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.315  13.137   4.804  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.074  13.609  -0.296  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.325  12.965  -1.585  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.816  12.034  -1.979  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.949  12.191  -1.518  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -0.419  14.141  -2.560  1.00  0.00           C  
ATOM   1480  CG  PRO A 370       0.377  15.229  -1.925  1.00  0.00           C  
ATOM   1481  CD  PRO A 370       0.225  15.047  -0.439  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.256  12.414  -1.581  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.004  13.851  -3.514  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -1.452  14.428  -2.682  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       1.416  15.137  -2.209  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -0.012  16.190  -2.226  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       1.145  15.301   0.066  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -0.591  15.649  -0.066  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.526  11.072  -2.842  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       1.550  10.160  -3.309  1.00  0.00           C  
ATOM   1491  C   ALA A 371       2.166  10.713  -4.580  1.00  0.00           C  
ATOM   1492  O   ALA A 371       1.544  10.708  -5.643  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.967   8.773  -3.545  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.390  10.975  -3.166  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       2.310  10.089  -2.546  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371       1.752   8.101  -3.861  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.208   8.826  -4.310  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       0.529   8.407  -2.627  1.00  0.00           H  
ATOM   1499  N   MET A 372       3.389  11.201  -4.455  1.00  0.00           N  
ATOM   1500  CA  MET A 372       4.041  11.906  -5.544  1.00  0.00           C  
ATOM   1501  C   MET A 372       5.087  11.035  -6.221  1.00  0.00           C  
ATOM   1502  O   MET A 372       5.214  11.039  -7.445  1.00  0.00           O  
ATOM   1503  CB  MET A 372       4.680  13.178  -5.008  1.00  0.00           C  
ATOM   1504  CG  MET A 372       5.127  14.154  -6.072  1.00  0.00           C  
ATOM   1505  SD  MET A 372       5.833  15.657  -5.365  1.00  0.00           S  
ATOM   1506  CE  MET A 372       6.066  16.646  -6.839  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.857  11.097  -3.601  1.00  0.00           H  
ATOM   1508  HA  MET A 372       3.299  12.174  -6.257  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       3.975  13.682  -4.375  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       5.531  12.899  -4.429  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       5.869  13.675  -6.679  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       4.277  14.421  -6.681  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       6.492  17.601  -6.569  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       5.113  16.801  -7.324  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       6.734  16.132  -7.515  1.00  0.00           H  
ATOM   1516  N   SER A 373       5.816  10.273  -5.427  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.901   9.458  -5.942  1.00  0.00           C  
ATOM   1518  C   SER A 373       7.341   8.429  -4.902  1.00  0.00           C  
ATOM   1519  O   SER A 373       7.017   8.565  -3.720  1.00  0.00           O  
ATOM   1520  CB  SER A 373       8.074  10.363  -6.324  1.00  0.00           C  
ATOM   1521  OG  SER A 373       8.430  11.219  -5.249  1.00  0.00           O  
ATOM   1522  H   SER A 373       5.625  10.261  -4.471  1.00  0.00           H  
ATOM   1523  HA  SER A 373       6.548   8.942  -6.822  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       8.927   9.754  -6.578  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.797  10.969  -7.175  1.00  0.00           H  
ATOM   1526  HG  SER A 373       9.161  11.791  -5.524  1.00  0.00           H  
ATOM   1527  N   PRO A 374       8.076   7.382  -5.325  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       8.637   6.383  -4.405  1.00  0.00           C  
ATOM   1529  C   PRO A 374       9.586   7.016  -3.388  1.00  0.00           C  
ATOM   1530  O   PRO A 374       9.787   6.487  -2.292  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       9.399   5.418  -5.324  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       9.589   6.160  -6.603  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       8.407   7.076  -6.727  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       7.857   5.848  -3.881  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374      10.347   5.163  -4.873  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       8.814   4.523  -5.472  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374      10.504   6.731  -6.564  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       9.613   5.466  -7.430  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       8.679   7.973  -7.265  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       7.586   6.573  -7.216  1.00  0.00           H  
ATOM   1541  N   ASP A 375      10.151   8.162  -3.759  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      11.031   8.923  -2.875  1.00  0.00           C  
ATOM   1543  C   ASP A 375      10.305   9.321  -1.597  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.910   9.386  -0.530  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      11.545  10.169  -3.590  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      12.427  11.034  -2.708  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      13.642  10.751  -2.608  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      11.912  12.001  -2.108  1.00  0.00           O  
ATOM   1549  H   ASP A 375       9.971   8.507  -4.658  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      11.871   8.302  -2.617  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      12.119   9.870  -4.454  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      10.704  10.754  -3.908  1.00  0.00           H  
ATOM   1553  N   ALA A 376       9.000   9.559  -1.698  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       8.223   9.979  -0.540  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.968   8.813   0.410  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.864   9.008   1.616  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.906  10.596  -0.981  1.00  0.00           C  
ATOM   1558  H   ALA A 376       8.553   9.454  -2.567  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.790  10.736  -0.018  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.367  10.948  -0.115  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       6.315   9.853  -1.495  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       7.101  11.424  -1.646  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.920   7.596  -0.129  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.799   6.403   0.710  1.00  0.00           C  
ATOM   1565  C   LEU A 377       9.134   6.145   1.384  1.00  0.00           C  
ATOM   1566  O   LEU A 377       9.213   5.629   2.493  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.372   5.172  -0.105  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.889   5.099  -0.498  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       4.994   5.309   0.714  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       5.557   6.104  -1.587  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.994   7.501  -1.101  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       7.056   6.605   1.469  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.959   5.150  -1.011  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.608   4.291   0.473  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.683   4.112  -0.887  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.177   4.528   1.437  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       3.959   5.281   0.407  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       5.211   6.269   1.160  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       5.766   7.102  -1.231  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       4.512   6.024  -1.842  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       6.158   5.900  -2.461  1.00  0.00           H  
ATOM   1582  N   ASN A 378      10.180   6.550   0.689  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.543   6.483   1.186  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.731   7.417   2.387  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.588   7.185   3.242  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.500   6.819   0.033  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.775   7.493   0.454  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      14.751   6.842   0.830  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      13.793   8.801   0.343  1.00  0.00           N  
ATOM   1590  H   ASN A 378      10.029   6.911  -0.210  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.726   5.468   1.509  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      12.772   5.915  -0.472  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      11.989   7.468  -0.663  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      12.987   9.252   0.004  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      14.607   9.263   0.578  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.902   8.457   2.455  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      11.011   9.463   3.509  1.00  0.00           C  
ATOM   1598  C   GLN A 379      10.334   9.003   4.790  1.00  0.00           C  
ATOM   1599  O   GLN A 379      10.550   9.579   5.855  1.00  0.00           O  
ATOM   1600  CB  GLN A 379      10.385  10.777   3.054  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      11.022  11.325   1.811  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      10.576  12.738   1.490  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379       9.596  12.943   0.775  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      11.285  13.722   2.020  1.00  0.00           N  
ATOM   1605  H   GLN A 379      10.198   8.552   1.777  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      12.059   9.624   3.707  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       9.335  10.621   2.860  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      10.495  11.507   3.831  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      12.087  11.305   1.942  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.753  10.686   0.992  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379      12.052  13.491   2.589  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      11.016  14.649   1.820  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.515   7.973   4.683  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.860   7.401   5.851  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.641   6.201   6.367  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.689   5.154   5.721  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       7.432   6.957   5.539  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.547   8.041   4.993  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       6.255   9.162   5.752  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       6.004   7.939   3.723  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.441  10.162   5.255  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       5.188   8.935   3.220  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.906  10.048   3.988  1.00  0.00           C  
ATOM   1624  H   PHE A 380       9.349   7.591   3.798  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.834   8.157   6.622  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       7.464   6.153   4.825  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.982   6.593   6.446  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.673   9.252   6.744  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.225   7.070   3.120  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       5.223  11.031   5.858  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.769   8.843   2.228  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       4.269  10.829   3.598  1.00  0.00           H  
ATOM   1633  N   PRO A 381      10.292   6.353   7.529  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.955   5.246   8.235  1.00  0.00           C  
ATOM   1635  C   PRO A 381      10.046   4.057   8.462  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.453   2.897   8.377  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      11.254   5.871   9.567  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      11.573   7.258   9.208  1.00  0.00           C  
ATOM   1639  CD  PRO A 381      10.504   7.630   8.230  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.868   4.961   7.777  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381      10.382   5.807  10.191  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      12.070   5.370  10.027  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      11.532   7.870  10.074  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      12.546   7.312   8.744  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.609   7.950   8.745  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.853   8.393   7.551  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.809   4.383   8.749  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.777   3.397   9.011  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.499   3.774   8.280  1.00  0.00           C  
ATOM   1650  O   ALA A 382       6.173   4.956   8.160  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.521   3.284  10.507  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.586   5.334   8.786  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       8.123   2.440   8.650  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       7.160   4.229  10.883  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       8.441   3.023  11.011  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       6.782   2.517  10.689  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.788   2.775   7.788  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.552   3.007   7.057  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.357   3.090   7.999  1.00  0.00           C  
ATOM   1660  O   ALA A 383       3.157   2.215   8.846  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.340   1.907   6.037  1.00  0.00           C  
ATOM   1662  H   ALA A 383       6.102   1.857   7.917  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.648   3.942   6.527  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.348   1.989   5.618  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       4.457   0.943   6.514  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       5.072   2.007   5.246  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.563   4.162   7.863  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.332   4.364   8.642  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.233   3.362   8.293  1.00  0.00           C  
ATOM   1670  O   PRO A 384       0.231   2.774   7.210  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.879   5.772   8.239  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.517   6.021   6.918  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.822   5.285   6.943  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.525   4.335   9.704  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.199   5.793   8.164  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       1.203   6.487   8.975  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.887   5.638   6.129  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.684   7.078   6.784  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       3.071   4.923   5.953  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.608   5.923   7.326  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.701   3.179   9.218  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.881   2.366   8.972  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.071   3.269   8.656  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.301   4.272   9.342  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.215   1.457  10.190  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.440   0.138  10.126  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.708   1.167  10.276  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385       0.061   0.290  10.128  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.605   3.611  10.095  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.682   1.735   8.118  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -1.930   1.985  11.088  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.706  -0.461  10.980  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.719  -0.388   9.225  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.246   2.090  10.432  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -3.897   0.494  11.099  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.039   0.712   9.353  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.371   0.778  11.039  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.360   0.885   9.279  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.518  -0.686  10.066  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.818   2.943   7.591  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.023   3.681   7.212  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.097   3.607   8.290  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.380   2.535   8.830  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.505   2.978   5.942  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.846   1.644   5.955  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.540   1.830   6.669  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.802   4.716   6.995  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.580   2.884   5.971  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.212   3.552   5.077  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.465   0.934   6.484  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.675   1.310   4.942  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.276   0.935   7.212  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.762   2.094   5.969  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.694   4.739   8.602  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.703   4.793   9.633  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.102   4.657   9.038  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.509   5.438   8.178  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.589   6.093  10.442  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.267   6.195  10.991  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.605   6.115  11.567  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.456   5.562   8.118  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.531   3.964  10.303  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.773   6.931   9.785  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -6.038   5.361  11.416  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -9.596   6.011  11.154  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.529   7.051  12.100  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -8.409   5.296  12.242  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.828   3.671   9.539  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.138   3.312   9.023  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -12.014   2.805  10.161  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.054   1.575  10.380  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.024   2.238   7.925  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.202   2.728   6.481  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.430   3.605   6.374  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388      -9.974   3.472   5.980  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.633   3.639  10.854  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.480   3.219  10.330  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.587   4.200   8.605  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.051   1.782   8.004  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.770   1.482   8.116  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.354   1.871   5.839  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -12.324   4.444   7.044  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.303   3.032   6.646  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.531   3.962   5.360  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.190   2.767   5.749  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.631   4.151   6.746  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.232   4.035   5.092  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 277      17.826 -15.508  -4.487  1.00  0.00           N  
ATOM      2  CA  SER A 277      16.752 -14.918  -5.310  1.00  0.00           C  
ATOM      3  C   SER A 277      17.114 -13.504  -5.774  1.00  0.00           C  
ATOM      4  O   SER A 277      17.073 -13.205  -6.968  1.00  0.00           O  
ATOM      5  CB  SER A 277      15.448 -14.897  -4.508  1.00  0.00           C  
ATOM      6  OG  SER A 277      15.643 -14.313  -3.229  1.00  0.00           O  
ATOM      7  H1  SER A 277      18.711 -15.568  -5.035  1.00  0.00           H  
ATOM      8  H2  SER A 277      17.557 -16.466  -4.179  1.00  0.00           H  
ATOM      9  H3  SER A 277      17.994 -14.921  -3.642  1.00  0.00           H  
ATOM     10  HA  SER A 277      16.615 -15.542  -6.181  1.00  0.00           H  
ATOM     11  HB2 SER A 277      14.707 -14.322  -5.044  1.00  0.00           H  
ATOM     12  HB3 SER A 277      15.093 -15.909  -4.376  1.00  0.00           H  
ATOM     13  HG  SER A 277      14.781 -14.089  -2.843  1.00  0.00           H  
ATOM     14  N   MET A 278      17.479 -12.640  -4.834  1.00  0.00           N  
ATOM     15  CA  MET A 278      17.768 -11.249  -5.156  1.00  0.00           C  
ATOM     16  C   MET A 278      19.029 -10.778  -4.442  1.00  0.00           C  
ATOM     17  O   MET A 278      19.167 -10.938  -3.228  1.00  0.00           O  
ATOM     18  CB  MET A 278      16.582 -10.354  -4.774  1.00  0.00           C  
ATOM     19  CG  MET A 278      16.769  -8.891  -5.151  1.00  0.00           C  
ATOM     20  SD  MET A 278      15.386  -7.855  -4.635  1.00  0.00           S  
ATOM     21  CE  MET A 278      15.904  -6.255  -5.254  1.00  0.00           C  
ATOM     22  H   MET A 278      17.566 -12.944  -3.904  1.00  0.00           H  
ATOM     23  HA  MET A 278      17.928 -11.181  -6.221  1.00  0.00           H  
ATOM     24  HB2 MET A 278      15.696 -10.719  -5.274  1.00  0.00           H  
ATOM     25  HB3 MET A 278      16.432 -10.412  -3.707  1.00  0.00           H  
ATOM     26  HG2 MET A 278      17.670  -8.523  -4.681  1.00  0.00           H  
ATOM     27  HG3 MET A 278      16.873  -8.820  -6.224  1.00  0.00           H  
ATOM     28  HE1 MET A 278      15.984  -6.293  -6.331  1.00  0.00           H  
ATOM     29  HE2 MET A 278      16.863  -6.000  -4.830  1.00  0.00           H  
ATOM     30  HE3 MET A 278      15.176  -5.506  -4.973  1.00  0.00           H  
ATOM     31  N   PHE A 279      19.945 -10.208  -5.208  1.00  0.00           N  
ATOM     32  CA  PHE A 279      21.187  -9.687  -4.661  1.00  0.00           C  
ATOM     33  C   PHE A 279      21.010  -8.222  -4.267  1.00  0.00           C  
ATOM     34  O   PHE A 279      20.164  -7.515  -4.826  1.00  0.00           O  
ATOM     35  CB  PHE A 279      22.318  -9.826  -5.678  1.00  0.00           C  
ATOM     36  CG  PHE A 279      22.522 -11.227  -6.183  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      23.335 -12.115  -5.494  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      21.904 -11.655  -7.348  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      23.527 -13.402  -5.959  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      22.094 -12.940  -7.818  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      22.905 -13.815  -7.122  1.00  0.00           C  
ATOM     42  H   PHE A 279      19.781 -10.131  -6.170  1.00  0.00           H  
ATOM     43  HA  PHE A 279      21.431 -10.260  -3.783  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      22.099  -9.202  -6.517  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      23.241  -9.498  -5.226  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      23.822 -11.793  -4.585  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      21.270 -10.972  -7.892  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      24.162 -14.083  -5.414  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      21.605 -13.261  -8.726  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      23.055 -14.819  -7.489  1.00  0.00           H  
ATOM     51  N   PRO A 280      21.809  -7.750  -3.304  1.00  0.00           N  
ATOM     52  CA  PRO A 280      21.687  -6.422  -2.733  1.00  0.00           C  
ATOM     53  C   PRO A 280      22.513  -5.374  -3.469  1.00  0.00           C  
ATOM     54  O   PRO A 280      23.730  -5.504  -3.609  1.00  0.00           O  
ATOM     55  CB  PRO A 280      22.210  -6.608  -1.307  1.00  0.00           C  
ATOM     56  CG  PRO A 280      22.911  -7.942  -1.278  1.00  0.00           C  
ATOM     57  CD  PRO A 280      22.912  -8.477  -2.688  1.00  0.00           C  
ATOM     58  HA  PRO A 280      20.660  -6.104  -2.696  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      22.885  -5.803  -1.079  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      21.381  -6.587  -0.617  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      23.926  -7.813  -0.933  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      22.380  -8.617  -0.625  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      23.844  -8.247  -3.178  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      22.724  -9.541  -2.704  1.00  0.00           H  
ATOM     65  N   SER A 281      21.847  -4.330  -3.923  1.00  0.00           N  
ATOM     66  CA  SER A 281      22.512  -3.267  -4.647  1.00  0.00           C  
ATOM     67  C   SER A 281      21.872  -1.917  -4.347  1.00  0.00           C  
ATOM     68  O   SER A 281      20.650  -1.763  -4.435  1.00  0.00           O  
ATOM     69  CB  SER A 281      22.468  -3.557  -6.149  1.00  0.00           C  
ATOM     70  OG  SER A 281      21.138  -3.823  -6.580  1.00  0.00           O  
ATOM     71  H   SER A 281      20.884  -4.273  -3.769  1.00  0.00           H  
ATOM     72  HA  SER A 281      23.541  -3.242  -4.326  1.00  0.00           H  
ATOM     73  HB2 SER A 281      22.844  -2.701  -6.690  1.00  0.00           H  
ATOM     74  HB3 SER A 281      23.083  -4.418  -6.364  1.00  0.00           H  
ATOM     75  HG  SER A 281      20.557  -3.115  -6.276  1.00  0.00           H  
ATOM     76  N   GLN A 282      22.703  -0.954  -3.980  1.00  0.00           N  
ATOM     77  CA  GLN A 282      22.263   0.415  -3.781  1.00  0.00           C  
ATOM     78  C   GLN A 282      22.276   1.135  -5.124  1.00  0.00           C  
ATOM     79  O   GLN A 282      23.109   2.002  -5.387  1.00  0.00           O  
ATOM     80  CB  GLN A 282      23.177   1.111  -2.770  1.00  0.00           C  
ATOM     81  CG  GLN A 282      23.169   0.448  -1.401  1.00  0.00           C  
ATOM     82  CD  GLN A 282      24.173   1.057  -0.444  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      23.865   2.002   0.279  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      25.379   0.510  -0.426  1.00  0.00           N  
ATOM     85  H   GLN A 282      23.657  -1.170  -3.849  1.00  0.00           H  
ATOM     86  HA  GLN A 282      21.253   0.394  -3.399  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      24.189   1.096  -3.148  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      22.859   2.136  -2.654  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      22.184   0.549  -0.975  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      23.401  -0.600  -1.524  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      25.554  -0.244  -1.030  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      26.046   0.879   0.192  1.00  0.00           H  
ATOM     93  N   ASP A 283      21.340   0.744  -5.973  1.00  0.00           N  
ATOM     94  CA  ASP A 283      21.322   1.167  -7.364  1.00  0.00           C  
ATOM     95  C   ASP A 283      20.817   2.603  -7.505  1.00  0.00           C  
ATOM     96  O   ASP A 283      19.887   3.012  -6.810  1.00  0.00           O  
ATOM     97  CB  ASP A 283      20.437   0.213  -8.166  1.00  0.00           C  
ATOM     98  CG  ASP A 283      20.642   0.339  -9.655  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      21.551  -0.329 -10.190  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      19.886   1.089 -10.298  1.00  0.00           O  
ATOM    101  H   ASP A 283      20.629   0.149  -5.651  1.00  0.00           H  
ATOM    102  HA  ASP A 283      22.330   1.109  -7.744  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      20.656  -0.804  -7.879  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      19.402   0.427  -7.945  1.00  0.00           H  
ATOM    105  N   PRO A 284      21.436   3.396  -8.397  1.00  0.00           N  
ATOM    106  CA  PRO A 284      21.040   4.782  -8.642  1.00  0.00           C  
ATOM    107  C   PRO A 284      19.911   4.913  -9.663  1.00  0.00           C  
ATOM    108  O   PRO A 284      19.759   5.951 -10.311  1.00  0.00           O  
ATOM    109  CB  PRO A 284      22.318   5.399  -9.181  1.00  0.00           C  
ATOM    110  CG  PRO A 284      22.968   4.292  -9.941  1.00  0.00           C  
ATOM    111  CD  PRO A 284      22.597   3.014  -9.226  1.00  0.00           C  
ATOM    112  HA  PRO A 284      20.758   5.277  -7.735  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      22.071   6.232  -9.816  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      22.936   5.731  -8.361  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      22.593   4.276 -10.954  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      24.040   4.424  -9.939  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      22.321   2.253  -9.938  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      23.416   2.676  -8.609  1.00  0.00           H  
ATOM    119  N   ALA A 285      19.127   3.858  -9.807  1.00  0.00           N  
ATOM    120  CA  ALA A 285      17.994   3.856 -10.714  1.00  0.00           C  
ATOM    121  C   ALA A 285      16.931   2.910 -10.195  1.00  0.00           C  
ATOM    122  O   ALA A 285      15.737   3.206 -10.236  1.00  0.00           O  
ATOM    123  CB  ALA A 285      18.427   3.452 -12.115  1.00  0.00           C  
ATOM    124  H   ALA A 285      19.317   3.050  -9.286  1.00  0.00           H  
ATOM    125  HA  ALA A 285      17.589   4.858 -10.754  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      17.575   3.484 -12.778  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      18.827   2.450 -12.091  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      19.184   4.136 -12.469  1.00  0.00           H  
ATOM    129  N   GLN A 286      17.378   1.763  -9.709  1.00  0.00           N  
ATOM    130  CA  GLN A 286      16.491   0.794  -9.104  1.00  0.00           C  
ATOM    131  C   GLN A 286      16.243   1.158  -7.643  1.00  0.00           C  
ATOM    132  O   GLN A 286      17.175   1.192  -6.838  1.00  0.00           O  
ATOM    133  CB  GLN A 286      17.084  -0.607  -9.198  1.00  0.00           C  
ATOM    134  CG  GLN A 286      16.046  -1.709  -9.107  1.00  0.00           C  
ATOM    135  CD  GLN A 286      15.081  -1.703 -10.276  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      15.422  -1.285 -11.383  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      13.868  -2.177 -10.038  1.00  0.00           N  
ATOM    138  H   GLN A 286      18.342   1.556  -9.775  1.00  0.00           H  
ATOM    139  HA  GLN A 286      15.560   0.819  -9.636  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      17.606  -0.710 -10.135  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      17.784  -0.736  -8.391  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      16.552  -2.660  -9.083  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      15.482  -1.573  -8.195  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      13.664  -2.502  -9.135  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      13.222  -2.190 -10.775  1.00  0.00           H  
ATOM    146  N   PRO A 287      14.987   1.451  -7.287  1.00  0.00           N  
ATOM    147  CA  PRO A 287      14.633   1.876  -5.937  1.00  0.00           C  
ATOM    148  C   PRO A 287      14.687   0.737  -4.919  1.00  0.00           C  
ATOM    149  O   PRO A 287      14.423  -0.424  -5.239  1.00  0.00           O  
ATOM    150  CB  PRO A 287      13.215   2.423  -6.100  1.00  0.00           C  
ATOM    151  CG  PRO A 287      12.663   1.683  -7.262  1.00  0.00           C  
ATOM    152  CD  PRO A 287      13.814   1.397  -8.175  1.00  0.00           C  
ATOM    153  HA  PRO A 287      15.274   2.666  -5.606  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      12.643   2.232  -5.209  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      13.254   3.487  -6.286  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      12.221   0.764  -6.924  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      11.935   2.283  -7.767  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      13.701   0.425  -8.610  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      13.884   2.146  -8.945  1.00  0.00           H  
ATOM    160  N   ARG A 288      15.041   1.085  -3.693  1.00  0.00           N  
ATOM    161  CA  ARG A 288      15.175   0.115  -2.618  1.00  0.00           C  
ATOM    162  C   ARG A 288      13.867  -0.007  -1.858  1.00  0.00           C  
ATOM    163  O   ARG A 288      13.440   0.927  -1.180  1.00  0.00           O  
ATOM    164  CB  ARG A 288      16.304   0.532  -1.679  1.00  0.00           C  
ATOM    165  CG  ARG A 288      16.468  -0.344  -0.444  1.00  0.00           C  
ATOM    166  CD  ARG A 288      16.554  -1.819  -0.793  1.00  0.00           C  
ATOM    167  NE  ARG A 288      15.388  -2.554  -0.307  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      15.375  -3.866  -0.077  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      16.451  -4.600  -0.332  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      14.283  -4.435   0.416  1.00  0.00           N  
ATOM    171  H   ARG A 288      15.200   2.034  -3.491  1.00  0.00           H  
ATOM    172  HA  ARG A 288      15.416  -0.839  -3.056  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      17.233   0.516  -2.227  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      16.111   1.537  -1.350  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      17.375  -0.057   0.061  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      15.624  -0.187   0.213  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      16.611  -1.917  -1.866  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      17.446  -2.231  -0.343  1.00  0.00           H  
ATOM    179  HE  ARG A 288      14.569  -2.030  -0.115  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      17.277  -4.170  -0.693  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      16.441  -5.596  -0.158  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      13.473  -3.877   0.613  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      14.271  -5.424   0.625  1.00  0.00           H  
ATOM    184  N   MET A 289      13.247  -1.166  -1.988  1.00  0.00           N  
ATOM    185  CA  MET A 289      11.961  -1.446  -1.356  1.00  0.00           C  
ATOM    186  C   MET A 289      12.034  -1.308   0.162  1.00  0.00           C  
ATOM    187  O   MET A 289      12.858  -1.950   0.811  1.00  0.00           O  
ATOM    188  CB  MET A 289      11.485  -2.850  -1.729  1.00  0.00           C  
ATOM    189  CG  MET A 289      11.215  -3.031  -3.214  1.00  0.00           C  
ATOM    190  SD  MET A 289       9.994  -1.865  -3.846  1.00  0.00           S  
ATOM    191  CE  MET A 289       8.565  -2.280  -2.845  1.00  0.00           C  
ATOM    192  H   MET A 289      13.657  -1.853  -2.544  1.00  0.00           H  
ATOM    193  HA  MET A 289      11.255  -0.732  -1.732  1.00  0.00           H  
ATOM    194  HB2 MET A 289      12.240  -3.563  -1.433  1.00  0.00           H  
ATOM    195  HB3 MET A 289      10.573  -3.062  -1.190  1.00  0.00           H  
ATOM    196  HG2 MET A 289      12.139  -2.889  -3.754  1.00  0.00           H  
ATOM    197  HG3 MET A 289      10.852  -4.034  -3.381  1.00  0.00           H  
ATOM    198  HE1 MET A 289       8.311  -3.317  -2.996  1.00  0.00           H  
ATOM    199  HE2 MET A 289       7.729  -1.657  -3.134  1.00  0.00           H  
ATOM    200  HE3 MET A 289       8.795  -2.115  -1.804  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.160  -0.459   0.734  1.00  0.00           N  
ATOM    202  CA  PRO A 290      11.127  -0.179   2.177  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.884  -1.429   3.027  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.075  -2.297   2.686  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.950   0.791   2.328  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.759   1.383   0.977  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.128   0.304   0.007  1.00  0.00           C  
ATOM    208  HA  PRO A 290      12.036   0.306   2.504  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       9.073   0.248   2.648  1.00  0.00           H  
ATOM    210  HB3 PRO A 290      10.196   1.548   3.057  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.727   1.671   0.844  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      10.408   2.238   0.854  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       9.273  -0.317  -0.213  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      10.530   0.733  -0.899  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.614  -1.496   4.164  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.646  -2.643   5.095  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.287  -3.243   5.423  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.126  -4.464   5.442  1.00  0.00           O  
ATOM    219  CB  PRO A 291      12.212  -2.003   6.361  1.00  0.00           C  
ATOM    220  CG  PRO A 291      13.171  -0.995   5.850  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.518  -0.415   4.628  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.316  -3.418   4.754  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      11.409  -1.538   6.917  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.693  -2.743   6.972  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      13.333  -0.228   6.592  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      14.103  -1.471   5.586  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      11.956   0.470   4.886  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      13.258  -0.188   3.876  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.330  -2.377   5.705  1.00  0.00           N  
ATOM    230  CA  TRP A 292       8.006  -2.793   6.147  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.173  -3.426   5.037  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.189  -4.106   5.320  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.259  -1.606   6.753  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.873  -0.277   6.437  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.935   0.306   7.070  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.457   0.639   5.420  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       9.189   1.538   6.520  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.295   1.765   5.506  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.452   0.619   4.449  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       8.156   2.861   4.662  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.316   1.709   3.611  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       7.162   2.814   3.723  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.538  -1.419   5.683  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.146  -3.531   6.922  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.249  -1.599   6.377  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       7.233  -1.715   7.826  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.486  -0.152   7.883  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.892   2.158   6.808  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.790  -0.229   4.348  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.802   3.722   4.733  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.543   1.715   2.857  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       7.017   3.642   3.053  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.552  -3.215   3.784  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.839  -3.836   2.676  1.00  0.00           C  
ATOM    255  C   ILE A 293       7.073  -5.342   2.692  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.148  -6.138   2.553  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.294  -3.256   1.318  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.991  -1.758   1.247  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.624  -3.989   0.166  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.517  -1.431   1.331  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.324  -2.644   3.584  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.784  -3.638   2.797  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.362  -3.404   1.230  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.487  -1.258   2.066  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.365  -1.368   0.314  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       5.550  -3.950   0.289  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       6.949  -5.020   0.159  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.896  -3.520  -0.769  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.010  -1.836   0.467  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       5.384  -0.360   1.358  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       5.106  -1.869   2.226  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.326  -5.713   2.917  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.738  -7.108   2.938  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.619  -7.702   4.338  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.414  -8.558   4.727  1.00  0.00           O  
ATOM    276  CB  TYR A 294      10.174  -7.246   2.422  1.00  0.00           C  
ATOM    277  CG  TYR A 294      10.299  -7.074   0.930  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.937  -5.890   0.307  1.00  0.00           C  
ATOM    279  CD2 TYR A 294      10.779  -8.109   0.148  1.00  0.00           C  
ATOM    280  CE1 TYR A 294      10.053  -5.745  -1.058  1.00  0.00           C  
ATOM    281  CE2 TYR A 294      10.900  -7.974  -1.215  1.00  0.00           C  
ATOM    282  CZ  TYR A 294      10.533  -6.788  -1.817  1.00  0.00           C  
ATOM    283  OH  TYR A 294      10.654  -6.640  -3.179  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.998  -5.018   3.070  1.00  0.00           H  
ATOM    285  HA  TYR A 294       8.080  -7.654   2.277  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.797  -6.503   2.896  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.545  -8.229   2.664  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       9.562  -5.073   0.905  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      11.065  -9.037   0.622  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       9.767  -4.818  -1.526  1.00  0.00           H  
ATOM    291  HE2 TYR A 294      11.274  -8.793  -1.800  1.00  0.00           H  
ATOM    292  HH  TYR A 294      10.486  -7.490  -3.614  1.00  0.00           H  
ATOM    293  N   ASN A 295       7.636  -7.237   5.099  1.00  0.00           N  
ATOM    294  CA  ASN A 295       7.430  -7.731   6.454  1.00  0.00           C  
ATOM    295  C   ASN A 295       6.770  -9.108   6.406  1.00  0.00           C  
ATOM    296  O   ASN A 295       5.551  -9.239   6.511  1.00  0.00           O  
ATOM    297  CB  ASN A 295       6.574  -6.752   7.268  1.00  0.00           C  
ATOM    298  CG  ASN A 295       6.500  -7.119   8.744  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       5.501  -6.858   9.410  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       7.564  -7.708   9.273  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.007  -6.585   4.723  1.00  0.00           H  
ATOM    302  HA  ASN A 295       8.400  -7.827   6.923  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       6.996  -5.762   7.189  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       5.570  -6.744   6.867  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       8.341  -7.879   8.695  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       7.535  -7.940  10.223  1.00  0.00           H  
ATOM    307  N   GLU A 296       7.596 -10.130   6.225  1.00  0.00           N  
ATOM    308  CA  GLU A 296       7.124 -11.507   6.125  1.00  0.00           C  
ATOM    309  C   GLU A 296       6.910 -12.123   7.502  1.00  0.00           C  
ATOM    310  O   GLU A 296       6.471 -13.268   7.619  1.00  0.00           O  
ATOM    311  CB  GLU A 296       8.134 -12.344   5.337  1.00  0.00           C  
ATOM    312  CG  GLU A 296       8.225 -11.968   3.872  1.00  0.00           C  
ATOM    313  CD  GLU A 296       7.018 -12.424   3.080  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       5.960 -11.776   3.169  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       7.126 -13.437   2.357  1.00  0.00           O  
ATOM    316  H   GLU A 296       8.556  -9.951   6.140  1.00  0.00           H  
ATOM    317  HA  GLU A 296       6.184 -11.499   5.592  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       9.110 -12.217   5.780  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       7.851 -13.385   5.404  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       8.303 -10.894   3.794  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       9.109 -12.424   3.450  1.00  0.00           H  
ATOM    322  N   SER A 297       7.230 -11.363   8.537  1.00  0.00           N  
ATOM    323  CA  SER A 297       7.081 -11.828   9.905  1.00  0.00           C  
ATOM    324  C   SER A 297       5.612 -12.042  10.249  1.00  0.00           C  
ATOM    325  O   SER A 297       5.232 -13.100  10.754  1.00  0.00           O  
ATOM    326  CB  SER A 297       7.702 -10.815  10.864  1.00  0.00           C  
ATOM    327  OG  SER A 297       9.039 -10.523  10.491  1.00  0.00           O  
ATOM    328  H   SER A 297       7.583 -10.464   8.385  1.00  0.00           H  
ATOM    329  HA  SER A 297       7.602 -12.769   9.999  1.00  0.00           H  
ATOM    330  HB2 SER A 297       7.126  -9.902  10.843  1.00  0.00           H  
ATOM    331  HB3 SER A 297       7.699 -11.220  11.865  1.00  0.00           H  
ATOM    332  HG  SER A 297       9.626 -11.206  10.854  1.00  0.00           H  
ATOM    333  N   LEU A 298       4.788 -11.045   9.962  1.00  0.00           N  
ATOM    334  CA  LEU A 298       3.379 -11.113  10.298  1.00  0.00           C  
ATOM    335  C   LEU A 298       2.563 -10.169   9.436  1.00  0.00           C  
ATOM    336  O   LEU A 298       3.069  -9.159   8.947  1.00  0.00           O  
ATOM    337  CB  LEU A 298       3.175 -10.791  11.781  1.00  0.00           C  
ATOM    338  CG  LEU A 298       3.829  -9.498  12.278  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       2.917  -8.293  12.062  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       4.193  -9.649  13.743  1.00  0.00           C  
ATOM    341  H   LEU A 298       5.133 -10.246   9.508  1.00  0.00           H  
ATOM    342  HA  LEU A 298       3.049 -12.123  10.119  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       2.112 -10.722  11.966  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       3.575 -11.613  12.362  1.00  0.00           H  
ATOM    345  HG  LEU A 298       4.741  -9.328  11.724  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       2.707  -8.182  11.008  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       3.405  -7.400  12.426  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       1.992  -8.441  12.600  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       4.669  -8.747  14.092  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       4.868 -10.484  13.857  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       3.296  -9.831  14.316  1.00  0.00           H  
ATOM    352  N   VAL A 299       1.305 -10.521   9.242  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.367  -9.676   8.526  1.00  0.00           C  
ATOM    354  C   VAL A 299      -0.084  -8.506   9.403  1.00  0.00           C  
ATOM    355  O   VAL A 299      -0.668  -8.712  10.466  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.860 -10.491   8.066  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -2.037  -9.580   7.762  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -0.506 -11.329   6.845  1.00  0.00           C  
ATOM    359  H   VAL A 299       0.996 -11.389   9.589  1.00  0.00           H  
ATOM    360  HA  VAL A 299       0.868  -9.289   7.650  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -1.146 -11.160   8.863  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -2.864 -10.169   7.394  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -1.748  -8.855   7.015  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -2.333  -9.067   8.665  1.00  0.00           H  
ATOM    365 HG21 VAL A 299       0.311 -11.992   7.088  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -0.211 -10.680   6.033  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -1.363 -11.913   6.543  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.179  -7.262   8.956  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.171  -6.050   9.708  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.672  -5.891   9.919  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.495  -6.441   9.170  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.346  -4.908   8.828  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.457  -5.500   7.469  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.846  -6.931   7.683  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.330  -6.021  10.664  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.360  -4.089   8.847  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.304  -4.570   9.194  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.495  -5.440   6.961  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       1.218  -4.985   6.903  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.479  -7.545   6.874  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.917  -7.021   7.775  1.00  0.00           H  
ATOM    382  N   ASP A 301      -2.007  -5.116  10.948  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.391  -4.802  11.301  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.133  -4.184  10.127  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.334  -4.362   9.982  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.411  -3.838  12.487  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -4.810  -3.410  12.891  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -5.585  -4.263  13.381  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -5.125  -2.209  12.756  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.284  -4.745  11.510  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.883  -5.720  11.585  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.944  -4.314  13.334  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -2.847  -2.951  12.223  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.397  -3.476   9.286  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.971  -2.817   8.120  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.530  -3.830   7.117  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.556  -3.595   6.486  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.913  -1.948   7.463  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.439  -3.387   9.459  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.771  -2.176   8.457  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -2.527  -1.246   8.189  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -3.349  -1.409   6.636  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.106  -2.572   7.104  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.858  -4.965   6.993  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.254  -5.974   6.015  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.459  -6.763   6.532  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.476  -6.863   5.848  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -3.077  -6.895   5.679  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.335  -7.892   4.556  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.273  -7.530   3.196  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.602  -9.224   4.858  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.469  -8.477   2.206  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.805 -10.162   3.868  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.736  -9.786   2.547  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.921 -10.730   1.561  1.00  0.00           O  
ATOM    416  H   TYR A 303      -3.099  -5.115   7.596  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.553  -5.454   5.116  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.231  -6.291   5.393  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.817  -7.461   6.565  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.074  -6.498   2.911  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.658  -9.523   5.895  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.417  -8.188   1.168  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -4.015 -11.189   4.130  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.679 -11.288   1.789  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.339  -7.337   7.734  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.484  -7.971   8.386  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.676  -7.012   8.507  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.826  -7.443   8.394  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -6.092  -8.505   9.761  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.269  -7.530  10.584  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -5.145  -7.989  12.021  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -4.516  -9.367  12.121  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -3.062  -9.352  11.810  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.445  -7.415   8.142  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.787  -8.808   7.763  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.991  -8.739  10.311  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -5.515  -9.409   9.631  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.281  -7.454  10.156  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.750  -6.563  10.565  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.534  -7.284  12.563  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -6.130  -8.022  12.452  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -4.657  -9.741  13.122  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -5.014 -10.018  11.417  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -2.635 -10.268  12.070  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -2.585  -8.592  12.345  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -2.913  -9.190  10.796  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.410  -5.720   8.734  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.472  -4.713   8.704  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.173  -4.722   7.370  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.394  -4.812   7.292  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.896  -3.313   8.841  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -8.921  -2.237   8.535  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.795  -1.964   9.743  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -10.477  -0.616   9.646  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -11.309  -0.327  10.842  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.506  -5.450   9.005  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.174  -4.895   9.504  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.536  -3.170   9.843  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.074  -3.202   8.150  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.422  -1.339   8.225  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.552  -2.584   7.729  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.552  -2.728   9.804  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.181  -1.995  10.627  1.00  0.00           H  
ATOM    464  HE2 LYS A 305      -9.721   0.148   9.554  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -11.105  -0.611   8.770  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.730   0.627  10.767  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -10.725  -0.368  11.705  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -12.078  -1.028  10.925  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.375  -4.611   6.327  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.921  -4.543   4.994  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.659  -5.842   4.646  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.626  -5.818   3.909  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.871  -4.163   3.912  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.014  -2.682   3.550  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -8.007  -5.020   2.663  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.406  -1.739   4.565  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.415  -4.496   6.504  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.652  -3.736   5.030  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.889  -4.326   4.323  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.539  -2.502   2.598  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.063  -2.441   3.468  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -7.912  -6.062   2.930  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -7.236  -4.755   1.956  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -8.977  -4.853   2.217  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -7.791  -1.965   5.551  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -7.657  -0.721   4.301  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.328  -1.857   4.558  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.207  -6.970   5.183  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.945  -8.230   5.044  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.380  -8.123   5.558  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.331  -8.494   4.868  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.205  -9.333   5.786  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.266 -10.136   4.902  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -7.200 -10.821   5.717  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -9.065 -11.160   4.130  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.299  -6.998   5.558  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.964  -8.485   3.998  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -8.633  -8.887   6.587  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.933 -10.008   6.211  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.785  -9.478   4.194  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -7.659 -11.540   6.375  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -6.666 -10.084   6.297  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -6.517 -11.324   5.044  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -9.777 -10.656   3.497  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -9.586 -11.796   4.826  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -8.397 -11.755   3.526  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.526  -7.629   6.766  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.819  -7.354   7.335  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.562  -6.282   6.533  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.765  -6.382   6.283  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.607  -6.914   8.767  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -12.217  -8.059   9.667  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -12.121  -7.670  11.123  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -13.180  -7.535  11.776  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.994  -7.506  11.625  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.731  -7.479   7.309  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.390  -8.269   7.331  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.821  -6.174   8.796  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.501  -6.487   9.127  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.960  -8.826   9.565  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -11.264  -8.441   9.343  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.816  -5.263   6.149  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.329  -4.123   5.397  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.793  -4.488   3.966  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.993  -4.595   3.706  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.248  -3.017   5.352  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.932  -2.606   6.688  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.707  -1.813   4.557  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.878  -5.254   6.437  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.173  -3.727   5.937  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.357  -3.418   4.892  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -11.457  -3.318   7.139  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -12.955  -2.122   3.551  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -11.914  -1.080   4.523  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -13.579  -1.384   5.028  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.845  -4.703   3.060  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.151  -4.849   1.638  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.647  -6.168   1.033  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.200  -6.645   0.042  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.559  -3.674   0.829  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.851  -3.832  -0.562  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.052  -3.570   1.018  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.916  -4.760   3.367  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.224  -4.812   1.530  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.012  -2.757   1.178  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.362  -4.589  -0.918  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.826  -3.433   2.064  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.676  -2.725   0.456  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.582  -4.473   0.663  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.613  -6.753   1.613  1.00  0.00           N  
ATOM    551  CA  MET A 311     -10.970  -7.913   1.026  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.826  -9.160   1.189  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.696  -9.219   2.056  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.618  -8.128   1.684  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.446  -7.984   0.740  1.00  0.00           C  
ATOM    556  SD  MET A 311      -6.934  -8.706   1.403  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.327 -10.455   1.336  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.281  -6.419   2.472  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.823  -7.721  -0.027  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.501  -7.401   2.473  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.595  -9.106   2.110  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.685  -8.467  -0.193  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.280  -6.936   0.567  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.322 -10.793   0.300  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -8.307 -10.619   1.761  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -6.593 -11.012   1.907  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.573 -10.154   0.355  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.309 -11.398   0.409  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.414 -12.533   0.876  1.00  0.00           C  
ATOM    570  O   THR A 312     -10.195 -12.381   0.933  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.904 -11.748  -0.967  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.951 -11.485  -2.006  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.173 -10.960  -1.209  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.860 -10.051  -0.316  1.00  0.00           H  
ATOM    575  HA  THR A 312     -13.122 -11.278   1.112  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.149 -12.801  -0.976  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.787 -12.299  -2.506  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.587 -11.228  -2.168  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -13.945  -9.905  -1.193  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.884 -11.191  -0.430  1.00  0.00           H  
ATOM    581  N   PRO A 313     -12.003 -13.693   1.213  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -11.236 -14.887   1.571  1.00  0.00           C  
ATOM    583  C   PRO A 313     -10.387 -15.371   0.404  1.00  0.00           C  
ATOM    584  O   PRO A 313      -9.478 -16.186   0.563  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -12.304 -15.922   1.934  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -13.565 -15.413   1.342  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -13.453 -13.930   1.292  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -10.608 -14.708   2.420  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -12.034 -16.881   1.519  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -12.385 -16.000   3.002  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -13.689 -15.812   0.355  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -14.393 -15.683   1.956  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.959 -13.570   0.424  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -13.870 -13.483   2.179  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.689 -14.837  -0.769  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.993 -15.193  -1.983  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.834 -14.236  -2.257  1.00  0.00           C  
ATOM    598  O   THR A 314      -7.997 -14.500  -3.122  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.964 -15.197  -3.164  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.492 -13.878  -3.377  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -12.104 -16.165  -2.892  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.417 -14.183  -0.816  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.601 -16.191  -1.871  1.00  0.00           H  
ATOM    604  HB  THR A 314     -10.432 -15.524  -4.043  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.824 -13.814  -4.284  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -12.841 -16.089  -3.678  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -12.559 -15.921  -1.941  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -11.718 -17.173  -2.855  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.789 -13.122  -1.525  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.676 -12.208  -1.651  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.106 -10.767  -1.844  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.162 -10.352  -1.361  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.518 -12.915  -0.895  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -7.074 -12.276  -0.760  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.074 -12.502  -2.489  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.274 -10.014  -2.550  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.468  -8.581  -2.735  1.00  0.00           C  
ATOM    618  C   ILE A 316      -8.758  -8.283  -3.502  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.022  -8.873  -4.553  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.272  -7.956  -3.490  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -4.942  -8.468  -2.922  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.328  -6.436  -3.419  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -4.773  -8.248  -1.433  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.485 -10.439  -2.955  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.528  -8.123  -1.760  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.345  -8.242  -4.528  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -4.871  -9.528  -3.106  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.129  -7.967  -3.426  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -5.489  -6.019  -3.957  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.286  -6.124  -2.387  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -7.250  -6.089  -3.863  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -3.799  -8.607  -1.125  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.541  -8.791  -0.899  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -4.854  -7.196  -1.211  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.546  -7.353  -2.974  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -10.830  -6.997  -3.568  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.092  -5.503  -3.397  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.579  -5.066  -2.364  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -11.955  -7.807  -2.919  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.298  -7.572  -3.579  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.539  -8.153  -4.656  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.115  -6.806  -3.030  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.252  -6.883  -2.167  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -10.788  -7.227  -4.623  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -11.720  -8.859  -2.992  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.034  -7.532  -1.876  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.698  -4.721  -4.394  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.846  -3.261  -4.362  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.306  -2.792  -4.377  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.586  -1.644  -4.028  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.117  -2.608  -5.547  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.161  -1.182  -5.425  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.739  -3.038  -6.869  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.289  -5.139  -5.187  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.383  -2.903  -3.453  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.087  -2.929  -5.534  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.906  -0.934  -4.862  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -11.790  -2.786  -6.868  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -10.626  -4.106  -6.989  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.247  -2.530  -7.683  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.215  -3.669  -4.790  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.605  -3.293  -5.058  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.266  -2.555  -3.892  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.006  -1.595  -4.099  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.408  -4.531  -5.424  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.944  -4.598  -4.927  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.604  -2.640  -5.918  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -15.463  -5.192  -4.571  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -14.925  -5.045  -6.244  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -16.404  -4.242  -5.720  1.00  0.00           H  
ATOM    671  N   LYS A 320     -14.993  -2.993  -2.675  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.608  -2.393  -1.492  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.726  -1.273  -0.952  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.186  -0.386  -0.229  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.805  -3.458  -0.417  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.492  -4.711  -0.926  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.354  -5.849   0.063  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -16.955  -7.141  -0.466  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -16.316  -7.578  -1.736  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.358  -3.735  -2.564  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.569  -1.986  -1.775  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.838  -3.738  -0.024  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.401  -3.044   0.382  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.538  -4.501  -1.082  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -16.038  -5.002  -1.855  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.306  -6.012   0.261  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -16.854  -5.575   0.971  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -16.821  -7.914   0.277  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -18.009  -6.989  -0.639  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -16.551  -8.576  -1.931  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -15.278  -7.477  -1.680  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -16.661  -6.996  -2.530  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.459  -1.325  -1.330  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.469  -0.370  -0.872  1.00  0.00           C  
ATOM    695  C   LEU A 321     -12.859   1.033  -1.316  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.749   1.980  -0.541  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.075  -0.769  -1.408  1.00  0.00           C  
ATOM    698  CG  LEU A 321      -9.860  -0.142  -0.707  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.620   1.285  -1.182  1.00  0.00           C  
ATOM    700  CD2 LEU A 321     -10.035  -0.197   0.805  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.179  -2.042  -1.938  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.457  -0.400   0.209  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -10.979  -1.842  -1.332  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.032  -0.501  -2.453  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -8.982  -0.722  -0.956  1.00  0.00           H  
ATOM    706 HD11 LEU A 321      -9.579   1.298  -2.262  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -8.683   1.644  -0.784  1.00  0.00           H  
ATOM    708 HD13 LEU A 321     -10.424   1.923  -0.843  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.268   0.395   1.282  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.956  -1.222   1.140  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -11.007   0.193   1.069  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.348   1.151  -2.550  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.749   2.448  -3.091  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.755   3.168  -2.187  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.459   4.253  -1.700  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.338   2.321  -4.498  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.398   1.736  -5.517  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.364   2.493  -6.054  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.555   0.432  -5.953  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.512   1.959  -7.003  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.709  -0.111  -6.895  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.687   0.655  -7.418  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.850   0.118  -8.371  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.427   0.348  -3.113  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.858   3.055  -3.148  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.213   1.688  -4.455  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.631   3.302  -4.839  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.233   3.514  -5.721  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.356  -0.166  -5.543  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.711   2.560  -7.411  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.844  -1.137  -7.215  1.00  0.00           H  
ATOM    732  HH  TYR A 322      -9.938   0.189  -8.074  1.00  0.00           H  
ATOM    733  N   PRO A 323     -15.960   2.596  -1.948  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -16.996   3.275  -1.170  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.543   3.610   0.237  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.728   4.735   0.699  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.148   2.270  -1.120  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.904   1.353  -2.265  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.415   1.284  -2.424  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.328   4.177  -1.661  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.129   1.743  -0.175  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.084   2.795  -1.224  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -18.306   0.375  -2.049  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.352   1.753  -3.163  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -16.004   0.488  -1.823  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.154   1.150  -3.454  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.925   2.655   0.917  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.515   2.889   2.286  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.436   3.965   2.358  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.595   4.963   3.057  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.988   1.600   2.917  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.994   0.477   2.697  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.722   1.803   4.401  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.390  -0.885   2.881  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.765   1.768   0.498  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.379   3.214   2.848  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.058   1.337   2.439  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.807   0.585   3.391  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.377   0.537   1.691  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -13.982   2.579   4.529  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.357   0.881   4.827  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -15.637   2.092   4.897  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -15.163  -1.041   3.924  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -14.478  -0.937   2.304  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -16.080  -1.640   2.540  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.342   3.759   1.640  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.287   4.766   1.569  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.750   6.127   1.084  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.325   7.142   1.633  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.139   4.276   0.711  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.897   3.921   1.521  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.462   5.113   2.361  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.190   2.734   2.416  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.149   2.854   1.307  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.911   4.890   2.570  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.474   3.399   0.177  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.879   5.044  -0.002  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.088   3.658   0.855  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.238   5.355   3.072  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.288   5.964   1.719  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.553   4.869   2.890  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.441   1.877   1.808  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -11.025   2.973   3.060  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -9.324   2.512   3.018  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.601   6.183   0.078  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.072   7.480  -0.382  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.925   8.124   0.709  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.997   9.347   0.816  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.852   7.379  -1.697  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.247   6.810  -1.548  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.157   6.768  -3.105  1.00  0.00           S  
ATOM    792  CE  MET A 326     -16.014   5.861  -4.149  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.903   5.355  -0.364  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.194   8.093  -0.542  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.932   8.364  -2.132  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.300   6.742  -2.372  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.160   5.807  -1.167  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.794   7.416  -0.841  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -15.863   4.872  -3.748  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -15.065   6.383  -4.187  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -16.421   5.785  -5.146  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.538   7.277   1.538  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.316   7.741   2.685  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.387   8.246   3.791  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.797   9.006   4.666  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.214   6.622   3.215  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.127   7.103   4.192  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.480   6.308   1.354  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.935   8.555   2.360  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.774   6.193   2.399  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.598   5.865   3.663  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.966   6.626   4.109  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.131   7.826   3.732  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.105   8.328   4.637  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.689   9.744   4.221  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.858  10.384   4.873  1.00  0.00           O  
ATOM    817  CB  SER A 328     -11.894   7.384   4.626  1.00  0.00           C  
ATOM    818  OG  SER A 328     -10.889   7.812   5.528  1.00  0.00           O  
ATOM    819  H   SER A 328     -13.889   7.149   3.064  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.524   8.360   5.632  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.212   6.392   4.908  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.476   7.353   3.631  1.00  0.00           H  
ATOM    823  HG  SER A 328     -10.983   8.760   5.685  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.280  10.222   3.128  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.986  11.548   2.627  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.911  11.514   1.563  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.247  12.517   1.305  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.918   9.655   2.648  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.887  11.970   2.206  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.652  12.171   3.443  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.733  10.350   0.955  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.732  10.163  -0.068  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.356  10.159  -1.470  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.526   9.815  -1.639  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.996   8.857   0.213  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.545   9.044   0.637  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -8.478   9.952   1.840  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.879   7.712   0.945  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.281   9.584   1.212  1.00  0.00           H  
ATOM    840  HA  LEU A 330     -10.031  10.980   0.004  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.518   8.334   1.001  1.00  0.00           H  
ATOM    842  HB3 LEU A 330     -10.023   8.257  -0.668  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -8.011   9.514  -0.169  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -8.993  10.873   1.617  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -7.447  10.161   2.076  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -8.953   9.467   2.677  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -6.894   7.885   1.352  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.798   7.131   0.038  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -8.477   7.172   1.664  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.579  10.551  -2.495  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -11.073  10.672  -3.855  1.00  0.00           C  
ATOM    852  C   PRO A 331     -11.235   9.316  -4.503  1.00  0.00           C  
ATOM    853  O   PRO A 331     -10.320   8.493  -4.454  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.992  11.475  -4.590  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.875  11.678  -3.620  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -9.137  10.786  -2.441  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -12.013  11.206  -3.890  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.659  10.918  -5.453  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.405  12.415  -4.910  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.940  11.406  -4.086  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.847  12.706  -3.314  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.595   9.859  -2.542  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.866  11.269  -1.537  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.379   9.088  -5.129  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.589   7.874  -5.903  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.545   7.796  -7.015  1.00  0.00           C  
ATOM    867  O   ARG A 332     -11.221   6.718  -7.518  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -14.021   7.839  -6.460  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.401   9.072  -7.254  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -14.049   8.907  -8.711  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -15.028   8.077  -9.416  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -15.410   8.269 -10.677  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -14.880   9.248 -11.398  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -16.320   7.469 -11.218  1.00  0.00           N  
ATOM    875  H   ARG A 332     -13.099   9.763  -5.078  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.450   7.034  -5.249  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -14.122   6.982  -7.108  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.712   7.742  -5.641  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.462   9.233  -7.168  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.867   9.924  -6.856  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -14.003   9.878  -9.173  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -13.083   8.428  -8.761  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -15.435   7.331  -8.909  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -14.190   9.850 -10.996  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -15.160   9.384 -12.357  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -16.715   6.719 -10.679  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -16.631   7.624 -12.163  1.00  0.00           H  
ATOM    888  N   GLU A 333     -11.006   8.959  -7.366  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.947   9.058  -8.348  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.645   8.488  -7.820  1.00  0.00           C  
ATOM    891  O   GLU A 333      -8.093   7.546  -8.394  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.738  10.504  -8.737  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.963  11.105  -9.368  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -11.844  11.851  -8.384  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -11.932  11.424  -7.215  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -12.469  12.854  -8.781  1.00  0.00           O  
ATOM    897  H   GLU A 333     -11.351   9.788  -6.953  1.00  0.00           H  
ATOM    898  HA  GLU A 333     -10.252   8.518  -9.226  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.488  11.074  -7.854  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.925  10.566  -9.444  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.639  11.770 -10.127  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.544  10.310  -9.816  1.00  0.00           H  
ATOM    903  N   THR A 334      -8.159   9.053  -6.717  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.917   8.599  -6.122  1.00  0.00           C  
ATOM    905  C   THR A 334      -7.012   7.161  -5.626  1.00  0.00           C  
ATOM    906  O   THR A 334      -6.060   6.402  -5.750  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.501   9.515  -4.961  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.354  10.860  -5.434  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -5.200   9.040  -4.346  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.614   9.826  -6.304  1.00  0.00           H  
ATOM    911  HA  THR A 334      -6.151   8.652  -6.882  1.00  0.00           H  
ATOM    912  HB  THR A 334      -7.272   9.488  -4.203  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.860  11.382  -4.776  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.920   9.694  -3.533  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.426   9.045  -5.099  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -5.331   8.034  -3.972  1.00  0.00           H  
ATOM    917  N   LEU A 335      -8.154   6.791  -5.071  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.360   5.414  -4.611  1.00  0.00           C  
ATOM    919  C   LEU A 335      -8.132   4.411  -5.747  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.405   3.424  -5.580  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.772   5.249  -4.035  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.971   5.709  -2.582  1.00  0.00           C  
ATOM    923  CD1 LEU A 335      -8.897   6.698  -2.149  1.00  0.00           C  
ATOM    924  CD2 LEU A 335     -11.347   6.334  -2.425  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.867   7.467  -4.928  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.640   5.220  -3.831  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.455   5.804  -4.658  1.00  0.00           H  
ATOM    928  HB3 LEU A 335     -10.035   4.203  -4.089  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.919   4.853  -1.929  1.00  0.00           H  
ATOM    930 HD11 LEU A 335      -9.086   7.014  -1.130  1.00  0.00           H  
ATOM    931 HD12 LEU A 335      -8.915   7.559  -2.800  1.00  0.00           H  
ATOM    932 HD13 LEU A 335      -7.927   6.226  -2.203  1.00  0.00           H  
ATOM    933 HD21 LEU A 335     -11.553   6.503  -1.376  1.00  0.00           H  
ATOM    934 HD22 LEU A 335     -12.094   5.672  -2.837  1.00  0.00           H  
ATOM    935 HD23 LEU A 335     -11.372   7.280  -2.952  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.728   4.677  -6.910  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.534   3.797  -8.052  1.00  0.00           C  
ATOM    938  C   GLY A 336      -7.086   3.729  -8.470  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.549   2.653  -8.756  1.00  0.00           O  
ATOM    940  H   GLY A 336      -9.315   5.466  -6.988  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.870   2.806  -7.793  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -9.113   4.160  -8.883  1.00  0.00           H  
ATOM    943  N   GLN A 337      -6.439   4.881  -8.461  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -5.058   4.981  -8.867  1.00  0.00           C  
ATOM    945  C   GLN A 337      -4.187   4.199  -7.901  1.00  0.00           C  
ATOM    946  O   GLN A 337      -3.263   3.507  -8.297  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.621   6.437  -8.856  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -3.230   6.638  -9.394  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.594   7.906  -8.900  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.748   8.968  -9.497  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -1.863   7.799  -7.808  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.882   5.681  -8.109  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.957   4.574  -9.863  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -5.307   7.013  -9.459  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.650   6.802  -7.839  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.613   5.802  -9.097  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -3.286   6.678 -10.460  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -1.783   6.919  -7.387  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -1.416   8.592  -7.481  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.506   4.334  -6.624  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.786   3.657  -5.560  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.764   2.143  -5.770  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.727   1.520  -5.547  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -4.379   4.022  -4.164  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.536   5.100  -3.466  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.489   2.803  -3.262  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -3.124   6.249  -4.356  1.00  0.00           C  
ATOM    968  H   ILE A 338      -5.201   4.980  -6.381  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.766   4.015  -5.587  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -5.375   4.409  -4.318  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -4.105   5.513  -2.647  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.638   4.645  -3.076  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -5.157   2.084  -3.710  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.874   3.102  -2.299  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -3.512   2.359  -3.137  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.510   5.872  -5.161  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -2.562   6.968  -3.778  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -4.005   6.724  -4.764  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.866   1.530  -6.220  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.832   0.100  -6.518  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.967  -0.151  -7.741  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.326  -1.190  -7.882  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.233  -0.477  -6.711  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.569  -1.496  -5.669  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.987  -2.781  -5.865  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.475  -1.317  -4.256  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.192  -3.397  -4.653  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.876  -2.519  -3.651  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.093  -0.250  -3.446  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -6.909  -2.681  -2.269  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -6.119  -0.406  -2.081  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.524  -1.615  -1.498  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.667   2.018  -6.529  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.369  -0.387  -5.676  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.961   0.320  -6.653  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.295  -0.952  -7.679  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -7.151  -3.226  -6.835  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.505  -4.317  -4.527  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.778   0.690  -3.875  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.217  -3.608  -1.807  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.803   0.409  -1.447  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.528  -1.695  -0.421  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.985   0.836  -8.626  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.373   0.722  -9.938  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.873   0.969  -9.850  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -1.134   0.754 -10.813  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -4.025   1.706 -10.894  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.341   1.706  -8.333  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.550  -0.278 -10.307  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.651   1.541 -11.892  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.792   2.712 -10.580  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -5.098   1.566 -10.879  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.437   1.452  -8.693  1.00  0.00           N  
ATOM   1014  CA  LEU A 341      -0.025   1.595  -8.399  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.517   0.276  -7.864  1.00  0.00           C  
ATOM   1016  O   LEU A 341       0.894   0.171  -6.697  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.195   2.702  -7.364  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.283   4.146  -7.881  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.462   4.329  -9.185  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341      -0.278   5.091  -6.838  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -2.096   1.720  -8.011  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.491   1.847  -9.313  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.614   2.653  -6.651  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.110   2.483  -6.847  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.318   4.404  -8.042  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.060   3.808  -9.971  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.523   5.383  -9.420  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -1.457   3.926  -9.086  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341       0.280   4.988  -5.919  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -1.316   4.838  -6.661  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341      -0.208   6.109  -7.193  1.00  0.00           H  
ATOM   1032  N   ALA A 342       0.557  -0.726  -8.729  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       0.993  -2.061  -8.349  1.00  0.00           C  
ATOM   1034  C   ALA A 342       2.514  -2.150  -8.252  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.081  -3.245  -8.305  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       0.454  -3.084  -9.340  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.270  -0.563  -9.652  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       0.572  -2.282  -7.380  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342      -0.620  -2.987  -9.404  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       0.705  -4.080  -9.004  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       0.891  -2.909 -10.312  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.154  -0.982  -8.099  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       4.608  -0.865  -7.942  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.344  -1.250  -9.224  1.00  0.00           C  
ATOM   1045  O   ASN A 343       5.993  -0.417  -9.853  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       5.086  -1.724  -6.765  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       6.592  -1.727  -6.587  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       7.277  -0.742  -6.878  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       7.115  -2.846  -6.112  1.00  0.00           N  
ATOM   1050  H   ASN A 343       2.618  -0.162  -8.080  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       4.825   0.169  -7.723  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       4.641  -1.351  -5.858  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       4.761  -2.743  -6.923  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       6.501  -3.597  -5.913  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       8.083  -2.883  -5.970  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.222  -2.508  -9.606  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.886  -3.027 -10.784  1.00  0.00           C  
ATOM   1058  C   ARG A 344       5.015  -2.803 -12.013  1.00  0.00           C  
ATOM   1059  O   ARG A 344       3.786  -2.776 -11.915  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       6.182  -4.509 -10.590  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       6.946  -4.786  -9.308  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       7.273  -6.256  -9.149  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       7.801  -6.546  -7.815  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       8.326  -7.714  -7.448  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       8.397  -8.719  -8.313  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       8.768  -7.873  -6.210  1.00  0.00           N  
ATOM   1067  H   ARG A 344       4.643  -3.107  -9.084  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       6.819  -2.497 -10.907  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       5.248  -5.052 -10.560  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       6.773  -4.863 -11.421  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       7.867  -4.224  -9.320  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       6.344  -4.469  -8.468  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       6.376  -6.832  -9.309  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       8.013  -6.525  -9.886  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       7.756  -5.821  -7.147  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       8.058  -8.605  -9.249  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       8.779  -9.608  -8.026  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       8.698  -7.114  -5.547  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       9.188  -8.739  -5.927  1.00  0.00           H  
ATOM   1080  N   THR A 345       5.653  -2.635 -13.163  1.00  0.00           N  
ATOM   1081  CA  THR A 345       4.945  -2.336 -14.400  1.00  0.00           C  
ATOM   1082  C   THR A 345       4.281  -3.590 -14.972  1.00  0.00           C  
ATOM   1083  O   THR A 345       4.697  -4.121 -16.003  1.00  0.00           O  
ATOM   1084  CB  THR A 345       5.906  -1.741 -15.447  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       6.838  -0.862 -14.800  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       5.139  -0.972 -16.513  1.00  0.00           C  
ATOM   1087  H   THR A 345       6.630  -2.710 -13.179  1.00  0.00           H  
ATOM   1088  HA  THR A 345       4.182  -1.603 -14.181  1.00  0.00           H  
ATOM   1089  HB  THR A 345       6.448  -2.547 -15.919  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       6.444   0.021 -14.715  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       4.449  -1.637 -17.011  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       5.833  -0.569 -17.236  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       4.591  -0.164 -16.051  1.00  0.00           H  
ATOM   1094  N   THR A 346       3.259  -4.071 -14.280  1.00  0.00           N  
ATOM   1095  CA  THR A 346       2.514  -5.245 -14.704  1.00  0.00           C  
ATOM   1096  C   THR A 346       1.098  -5.197 -14.125  1.00  0.00           C  
ATOM   1097  O   THR A 346       0.925  -4.923 -12.937  1.00  0.00           O  
ATOM   1098  CB  THR A 346       3.220  -6.543 -14.243  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       4.572  -6.563 -14.727  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       2.489  -7.780 -14.743  1.00  0.00           C  
ATOM   1101  H   THR A 346       2.998  -3.623 -13.443  1.00  0.00           H  
ATOM   1102  HA  THR A 346       2.457  -5.244 -15.783  1.00  0.00           H  
ATOM   1103  HB  THR A 346       3.232  -6.563 -13.162  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       4.654  -5.937 -15.464  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       3.011  -8.664 -14.411  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       2.456  -7.766 -15.823  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       1.481  -7.788 -14.354  1.00  0.00           H  
ATOM   1108  N   PRO A 347       0.066  -5.443 -14.956  1.00  0.00           N  
ATOM   1109  CA  PRO A 347      -1.338  -5.448 -14.506  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -1.687  -6.695 -13.685  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -2.710  -7.347 -13.913  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -2.123  -5.424 -15.818  1.00  0.00           C  
ATOM   1113  CG  PRO A 347      -1.226  -6.087 -16.803  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       0.178  -5.721 -16.402  1.00  0.00           C  
ATOM   1115  HA  PRO A 347      -1.566  -4.564 -13.928  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -3.049  -5.966 -15.697  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -2.329  -4.403 -16.099  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347      -1.361  -7.158 -16.760  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347      -1.440  -5.722 -17.797  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       0.850  -6.547 -16.585  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       0.506  -4.841 -16.937  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -0.830  -7.011 -12.728  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.026  -8.166 -11.881  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.740  -7.812 -10.598  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -1.697  -6.662 -10.158  1.00  0.00           O  
ATOM   1126  H   GLY A 348      -0.052  -6.430 -12.579  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.612  -8.898 -12.418  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.065  -8.593 -11.639  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.436  -8.779 -10.018  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.129  -8.557  -8.761  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -2.118  -8.208  -7.676  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -0.998  -8.725  -7.671  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -3.928  -9.794  -8.347  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -4.872  -9.530  -7.185  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -5.439 -10.812  -6.607  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -6.219 -11.612  -7.637  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -6.734 -12.877  -7.059  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -2.465  -9.670 -10.436  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.807  -7.726  -8.894  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -4.512 -10.133  -9.191  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -3.242 -10.575  -8.056  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.330  -9.011  -6.408  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -5.685  -8.910  -7.532  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -4.626 -11.419  -6.240  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -6.097 -10.563  -5.786  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -7.050 -11.017  -7.983  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -5.568 -11.841  -8.467  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -7.430 -12.670  -6.309  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -5.949 -13.427  -6.647  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -7.195 -13.451  -7.798  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.522  -7.331  -6.769  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.647  -6.833  -5.717  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.122  -7.966  -4.841  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -1.878  -8.583  -4.090  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -2.386  -5.808  -4.839  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -2.682  -4.440  -5.478  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -1.404  -3.803  -5.999  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.718  -4.561  -6.589  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -3.446  -7.011  -6.803  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -0.807  -6.346  -6.188  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.326  -6.246  -4.540  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -1.793  -5.640  -3.952  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.087  -3.786  -4.719  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -1.631  -2.845  -6.444  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -0.957  -4.447  -6.743  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -0.712  -3.666  -5.182  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -4.660  -4.884  -6.170  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -3.380  -5.285  -7.314  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -3.845  -3.602  -7.069  1.00  0.00           H  
ATOM   1170  N   THR A 351       0.171  -8.246  -4.969  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.853  -9.170  -4.073  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.822  -8.596  -2.656  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.711  -7.384  -2.506  1.00  0.00           O  
ATOM   1174  CB  THR A 351       2.318  -9.374  -4.527  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       2.373  -9.474  -5.956  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       2.920 -10.627  -3.915  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.678  -7.828  -5.694  1.00  0.00           H  
ATOM   1178  HA  THR A 351       0.337 -10.120  -4.095  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.899  -8.520  -4.212  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       3.249  -9.191  -6.263  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       2.340 -11.489  -4.212  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       2.911 -10.542  -2.839  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       3.937 -10.741  -4.258  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.896  -9.442  -1.627  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.778  -8.973  -0.241  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.689  -7.770   0.030  1.00  0.00           C  
ATOM   1187  O   LYS A 352       1.244  -6.758   0.575  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       1.087 -10.098   0.751  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       0.954  -9.666   2.203  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       1.244 -10.791   3.172  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       2.555 -11.453   2.853  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       3.711 -10.532   3.026  1.00  0.00           N  
ATOM   1193  H   LYS A 352       1.011 -10.405  -1.807  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.247  -8.661  -0.096  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.405 -10.918   0.574  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       2.099 -10.441   0.588  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       1.636  -8.855   2.395  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352      -0.045  -9.340   2.363  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.287 -10.390   4.173  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       0.453 -11.523   3.108  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       2.679 -12.309   3.494  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       2.511 -11.767   1.826  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.596 -11.083   3.140  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       3.580  -9.934   3.863  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       3.812  -9.925   2.182  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.960  -7.888  -0.348  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.919  -6.793  -0.201  1.00  0.00           C  
ATOM   1208  C   GLU A 353       3.454  -5.538  -0.942  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.478  -4.430  -0.399  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       5.303  -7.207  -0.721  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       6.007  -8.267   0.119  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       5.463  -9.662  -0.096  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       4.441 -10.014   0.524  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       6.066 -10.420  -0.882  1.00  0.00           O  
ATOM   1215  H   GLU A 353       3.274  -8.750  -0.696  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.996  -6.563   0.851  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       5.194  -7.594  -1.723  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.933  -6.331  -0.754  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       7.056  -8.267  -0.136  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.894  -8.010   1.163  1.00  0.00           H  
ATOM   1221  N   GLU A 354       3.009  -5.716  -2.175  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       2.555  -4.598  -2.989  1.00  0.00           C  
ATOM   1223  C   GLU A 354       1.280  -4.009  -2.390  1.00  0.00           C  
ATOM   1224  O   GLU A 354       1.020  -2.813  -2.498  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       2.304  -5.057  -4.429  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       3.364  -6.009  -4.969  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       4.761  -5.415  -5.004  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       5.500  -5.560  -4.008  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       5.139  -4.838  -6.041  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.978  -6.620  -2.550  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       3.327  -3.844  -2.984  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       1.349  -5.559  -4.471  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       2.272  -4.189  -5.069  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       3.387  -6.888  -4.343  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       3.088  -6.296  -5.973  1.00  0.00           H  
ATOM   1236  N   LEU A 355       0.505  -4.864  -1.731  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -0.715  -4.450  -1.055  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.355  -3.571   0.140  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.086  -2.654   0.494  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -1.517  -5.685  -0.612  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.011  -5.472  -0.322  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.244  -4.822   1.029  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -3.657  -4.634  -1.402  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.768  -5.812  -1.693  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.305  -3.873  -1.751  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -1.431  -6.434  -1.385  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.058  -6.073   0.285  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -3.505  -6.432  -0.315  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -4.304  -4.657   1.168  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -2.726  -3.876   1.070  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -2.876  -5.469   1.811  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.535  -5.119  -2.357  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -3.195  -3.651  -1.426  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -4.705  -4.532  -1.179  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.790  -3.838   0.748  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.273  -2.990   1.822  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.543  -1.587   1.275  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.317  -0.588   1.958  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.539  -3.568   2.460  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.776  -3.064   3.865  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       3.395  -1.842   4.088  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.375  -3.804   4.969  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.607  -1.372   5.366  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.583  -3.337   6.253  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.199  -2.120   6.446  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.406  -1.648   7.724  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.316  -4.620   0.473  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.496  -2.927   2.570  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.462  -4.643   2.496  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.394  -3.293   1.858  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.710  -1.252   3.241  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       1.892  -4.762   4.818  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       4.091  -0.418   5.514  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       2.260  -3.924   7.101  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.203  -0.706   7.753  1.00  0.00           H  
ATOM   1276  N   THR A 357       2.007  -1.524   0.027  1.00  0.00           N  
ATOM   1277  CA  THR A 357       2.195  -0.249  -0.659  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.860   0.493  -0.806  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.785   1.706  -0.601  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.831  -0.457  -2.054  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       4.135  -1.038  -1.909  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.933   0.858  -2.818  1.00  0.00           C  
ATOM   1283  H   THR A 357       2.234  -2.359  -0.444  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.867   0.353  -0.066  1.00  0.00           H  
ATOM   1285  HB  THR A 357       2.206  -1.135  -2.618  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       4.076  -1.991  -2.019  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       1.942   1.268  -2.959  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.392   0.683  -3.780  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.534   1.557  -2.254  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.200  -0.252  -1.107  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.525   0.342  -1.300  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.039   0.858   0.042  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.594   1.954   0.140  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.542  -0.672  -1.906  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -1.834  -1.664  -2.789  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -3.347  -1.399  -0.843  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.091  -1.227  -1.157  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.421   1.178  -1.981  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.234  -0.131  -2.526  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -2.555  -2.345  -3.210  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -1.120  -2.212  -2.190  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -1.318  -1.142  -3.580  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -3.859  -0.677  -0.226  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -2.684  -1.992  -0.229  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -4.073  -2.045  -1.317  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -1.799   0.057   1.077  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.205   0.386   2.435  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.507   1.644   2.911  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.115   2.515   3.534  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -1.886  -0.776   3.378  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -2.766  -2.012   3.209  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.230  -3.169   4.034  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.192  -1.700   3.604  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.347  -0.804   0.905  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.271   0.555   2.433  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -0.858  -1.071   3.220  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -1.988  -0.428   4.394  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -2.769  -2.311   2.175  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -1.237  -3.425   3.696  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -2.880  -4.025   3.918  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.194  -2.885   5.076  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.579  -0.924   2.960  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.215  -1.364   4.629  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.797  -2.590   3.500  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.230   1.740   2.589  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.565   2.874   3.012  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.151   4.136   2.274  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.055   5.200   2.880  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       2.048   2.616   2.830  1.00  0.00           C  
ATOM   1330  H   ALA A 360       0.171   1.034   2.035  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.381   3.019   4.067  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.269   2.503   1.779  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.324   1.717   3.358  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.600   3.455   3.228  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.130   4.026   0.975  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.493   5.197   0.188  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.828   5.751   0.653  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.039   6.961   0.641  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.567   4.875  -1.306  1.00  0.00           C  
ATOM   1340  CG  MET A 361       0.757   4.445  -1.916  1.00  0.00           C  
ATOM   1341  SD  MET A 361       0.677   4.298  -3.711  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.601   3.057  -3.909  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.137   3.147   0.534  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.264   5.949   0.348  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.281   4.078  -1.455  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.910   5.754  -1.834  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.510   5.175  -1.662  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.033   3.486  -1.503  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -0.232   2.102  -3.563  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -0.876   2.985  -4.957  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -1.472   3.341  -3.333  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.725   4.862   1.071  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -4.000   5.292   1.618  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.741   6.102   2.877  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.188   7.239   2.998  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.922   4.092   1.949  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.395   3.400   0.665  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.117   4.529   2.788  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.193   4.294  -0.264  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.507   3.905   1.049  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.490   5.918   0.885  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.350   3.385   2.531  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.535   3.044   0.121  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.018   2.557   0.931  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.729   3.669   3.014  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.703   5.250   2.235  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -5.771   4.978   3.708  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -6.524   3.722  -1.118  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -5.573   5.113  -0.596  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -7.052   4.683   0.264  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -2.952   5.519   3.771  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.623   6.135   5.049  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.018   7.527   4.871  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.395   8.473   5.564  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.660   5.243   5.812  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.578   4.634   3.560  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.534   6.215   5.624  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -0.729   5.162   5.261  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -2.094   4.261   5.927  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -1.467   5.669   6.785  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.067   7.640   3.950  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.414   8.893   3.659  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.377   9.908   3.043  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.350  11.094   3.383  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.756   8.624   2.711  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.455   9.899   2.350  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       1.713   7.654   3.366  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.770   6.844   3.459  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.018   9.291   4.582  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       0.373   8.170   1.809  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       1.833  10.357   3.249  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       0.751  10.561   1.874  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.270   9.686   1.680  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       1.188   6.734   3.578  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       2.074   8.082   4.290  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       2.541   7.456   2.706  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.240   9.423   2.165  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.236  10.282   1.522  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.183  10.851   2.578  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.437  12.057   2.623  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.052   9.526   0.447  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.176   9.005  -0.559  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -5.081  10.439  -0.209  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.222   8.456   1.989  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.712  11.098   1.044  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.571   8.706   0.921  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.675   8.264  -0.192  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.808  10.751   0.525  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.580   9.907  -1.007  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -4.583  11.307  -0.614  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.686   9.960   3.431  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.556  10.347   4.538  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.889  11.364   5.467  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.564  12.233   6.011  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.964   9.127   5.364  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.532   7.982   4.550  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -6.960   6.823   5.420  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.149   5.982   5.803  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.246   6.739   5.687  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.530   9.004   3.250  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.444  10.794   4.117  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -5.093   8.760   5.892  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.712   9.431   6.086  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.390   8.336   3.999  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -5.778   7.635   3.860  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.842   7.414   5.303  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.556   6.010   6.275  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.571  11.269   5.653  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.897  12.165   6.589  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.525  13.493   5.931  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.719  14.264   6.457  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.680  11.503   7.224  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -0.555  11.261   6.259  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.561  10.470   6.894  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       1.053  11.100   8.121  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       2.005  10.587   8.899  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       2.592   9.439   8.581  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       2.379  11.227   9.998  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -3.055  10.587   5.151  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.602  12.376   7.369  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -1.314  12.135   8.018  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -1.980  10.554   7.640  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -0.943  10.718   5.414  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -0.167  12.202   5.935  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.190   9.494   7.124  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       1.371  10.391   6.190  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       0.635  11.958   8.388  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       2.325   8.946   7.756  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       3.314   9.060   9.182  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       1.945  12.102  10.251  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       3.094  10.839  10.590  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.105  13.740   4.765  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -2.969  15.029   4.118  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.763  15.117   3.213  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.409  16.197   2.738  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.634  13.032   4.337  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -3.855  15.217   3.533  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -2.888  15.789   4.880  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.130  13.983   2.964  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.016  13.931   2.076  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.354  13.195   0.792  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.461  11.972   0.784  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.213  13.222   2.748  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.436  13.248   1.845  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.524  13.849   4.097  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.448  13.154   3.382  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.305  14.944   1.835  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.944  12.189   2.913  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       2.213  12.722   0.929  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       3.263  12.765   2.345  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.697  14.271   1.621  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       1.781  14.889   3.961  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       2.355  13.329   4.554  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       0.656  13.773   4.736  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.570  13.925  -0.310  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.940  13.307  -1.586  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.208  12.491  -2.173  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.376  12.884  -2.078  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -1.265  14.505  -2.482  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -0.512  15.647  -1.887  1.00  0.00           C  
ATOM   1481  CD  PRO A 370      -0.461  15.392  -0.409  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.813  12.678  -1.484  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.939  14.298  -3.492  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -2.329  14.687  -2.472  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       0.489  15.678  -2.293  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -1.027  16.575  -2.089  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.479  15.736   0.001  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -1.290  15.874   0.086  1.00  0.00           H  
ATOM   1489  N   ALA A 371      -0.123  11.358  -2.783  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       0.891  10.479  -3.338  1.00  0.00           C  
ATOM   1491  C   ALA A 371       1.119  10.778  -4.811  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.294  10.449  -5.663  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.490   9.020  -3.143  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -1.064  11.111  -2.860  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.810  10.652  -2.801  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371       0.331   8.828  -2.092  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       1.276   8.377  -3.510  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371      -0.422   8.822  -3.687  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.247  11.407  -5.095  1.00  0.00           N  
ATOM   1500  CA  MET A 372       2.638  11.707  -6.464  1.00  0.00           C  
ATOM   1501  C   MET A 372       3.952  11.011  -6.797  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.138  10.482  -7.890  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.757  13.222  -6.651  1.00  0.00           C  
ATOM   1504  CG  MET A 372       2.957  13.659  -8.085  1.00  0.00           C  
ATOM   1505  SD  MET A 372       4.672  13.550  -8.635  1.00  0.00           S  
ATOM   1506  CE  MET A 372       4.517  14.158 -10.314  1.00  0.00           C  
ATOM   1507  H   MET A 372       2.825  11.692  -4.362  1.00  0.00           H  
ATOM   1508  HA  MET A 372       1.871  11.332  -7.114  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       1.863  13.694  -6.276  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       3.594  13.569  -6.087  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       2.364  13.025  -8.705  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       2.622  14.681  -8.187  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       5.489  14.170 -10.783  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       4.112  15.159 -10.301  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       3.858  13.510 -10.871  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.853  10.997  -5.829  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.150  10.363  -5.997  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.396   9.352  -4.880  1.00  0.00           C  
ATOM   1519  O   SER A 373       6.246   9.670  -3.700  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.248  11.423  -6.006  1.00  0.00           C  
ATOM   1521  OG  SER A 373       6.994  12.403  -7.000  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.641  11.422  -4.976  1.00  0.00           H  
ATOM   1523  HA  SER A 373       6.149   9.845  -6.945  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       7.286  11.905  -5.042  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       8.199  10.954  -6.214  1.00  0.00           H  
ATOM   1526  HG  SER A 373       6.112  12.264  -7.368  1.00  0.00           H  
ATOM   1527  N   PRO A 374       6.781   8.117  -5.246  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.005   7.025  -4.289  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.206   7.271  -3.379  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.395   6.567  -2.388  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       7.256   5.800  -5.178  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       6.816   6.201  -6.547  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.019   7.684  -6.628  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.132   6.850  -3.682  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       8.306   5.556  -5.158  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       6.682   4.963  -4.810  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       7.420   5.699  -7.288  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       5.773   5.958  -6.684  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       8.029   7.912  -6.937  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.304   8.129  -7.302  1.00  0.00           H  
ATOM   1541  N   ASP A 375       9.008   8.277  -3.717  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      10.193   8.627  -2.937  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.813   9.028  -1.519  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.582   8.830  -0.579  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.951   9.767  -3.600  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      11.411   9.425  -4.999  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      10.635   9.654  -5.951  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      12.547   8.932  -5.153  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.803   8.795  -4.525  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.830   7.764  -2.897  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      10.305  10.623  -3.655  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      11.817  10.012  -3.003  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.616   9.584  -1.375  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       8.122  10.028  -0.075  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.926   8.852   0.875  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.998   9.012   2.090  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.820  10.798  -0.240  1.00  0.00           C  
ATOM   1558  H   ALA A 376       8.050   9.705  -2.167  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.854  10.695   0.349  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.498  11.171   0.721  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       6.062  10.145  -0.646  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       6.978  11.628  -0.913  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.731   7.664   0.317  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.466   6.485   1.126  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.733   6.039   1.837  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.687   5.485   2.932  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       6.928   5.354   0.265  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.525   5.588  -0.290  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.046   4.347  -1.004  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       4.567   5.967   0.831  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.834   7.581  -0.654  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.717   6.740   1.857  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.604   5.209  -0.565  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       6.912   4.454   0.860  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.551   6.399  -1.003  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.048   3.522  -0.311  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.707   4.130  -1.828  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       4.046   4.508  -1.372  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.924   6.860   1.321  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       4.516   5.159   1.550  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       3.584   6.148   0.423  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.865   6.322   1.208  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.163   5.971   1.730  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.499   6.800   2.961  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.287   6.384   3.812  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.209   6.228   0.653  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      12.046   5.358  -0.574  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      11.571   4.227  -0.497  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      12.447   5.882  -1.720  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.832   6.784   0.351  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.163   4.923   1.986  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      12.145   7.261   0.344  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      13.173   6.052   1.065  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      12.820   6.789  -1.710  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      12.364   5.341  -2.528  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.904   7.983   3.041  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      11.274   8.959   4.056  1.00  0.00           C  
ATOM   1598  C   GLN A 379      10.525   8.720   5.364  1.00  0.00           C  
ATOM   1599  O   GLN A 379      10.832   9.339   6.384  1.00  0.00           O  
ATOM   1600  CB  GLN A 379      11.015  10.374   3.542  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      11.487  10.579   2.119  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      11.711  12.036   1.764  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379      11.086  12.934   2.329  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      12.593  12.281   0.808  1.00  0.00           N  
ATOM   1605  H   GLN A 379      10.190   8.203   2.403  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      12.332   8.846   4.243  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       9.955  10.574   3.582  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      11.530  11.076   4.167  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      12.413  10.042   1.982  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.743  10.176   1.461  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379      13.051  11.515   0.388  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      12.754  13.218   0.550  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.546   7.824   5.336  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.839   7.440   6.549  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.533   6.248   7.192  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.635   5.179   6.592  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       7.381   7.071   6.259  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.550   8.194   5.707  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       6.155   9.248   6.517  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       6.155   8.193   4.380  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.384  10.280   6.012  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       5.383   9.221   3.870  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.999  10.264   4.686  1.00  0.00           C  
ATOM   1624  H   PHE A 380       9.301   7.406   4.485  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.866   8.275   7.233  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       7.362   6.260   5.553  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.922   6.742   7.177  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.455   9.258   7.555  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.456   7.379   3.738  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       5.085  11.096   6.652  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       5.083   9.206   2.834  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       4.396  11.067   4.287  1.00  0.00           H  
ATOM   1633  N   PRO A 381      10.053   6.440   8.416  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.670   5.367   9.210  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.795   4.139   9.358  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.263   3.003   9.328  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.785   6.020  10.556  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      11.128   7.403  10.207  1.00  0.00           C  
ATOM   1639  CD  PRO A 381      10.172   7.738   9.105  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.643   5.119   8.870  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.840   5.954  11.062  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.543   5.542  11.130  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      10.984   8.031  11.047  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      12.147   7.460   9.855  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.221   8.058   9.507  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.587   8.491   8.450  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.521   4.402   9.511  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.519   3.363   9.672  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.308   3.673   8.806  1.00  0.00           C  
ATOM   1650  O   ALA A 382       6.053   4.835   8.484  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.116   3.246  11.135  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.244   5.338   9.515  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.952   2.423   9.359  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.394   2.451  11.248  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.681   4.179  11.465  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       7.989   3.026  11.732  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.569   2.642   8.429  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.381   2.821   7.611  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.133   2.843   8.479  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.848   1.883   9.196  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.285   1.720   6.575  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.823   1.735   8.718  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.468   3.765   7.094  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.365   1.827   6.016  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       4.298   0.757   7.068  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       5.126   1.791   5.897  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.379   3.949   8.432  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.155   4.098   9.215  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.013   3.241   8.673  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.075   2.979   7.473  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.825   5.586   9.084  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.452   6.009   7.799  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.666   5.137   7.609  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.322   3.855  10.254  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.247   5.718   9.063  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       1.243   6.124   9.922  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.756   5.861   6.986  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.743   7.048   7.860  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.772   4.863   6.565  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.555   5.646   7.962  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.846   2.799   9.575  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -2.006   2.006   9.206  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.159   2.922   8.797  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.456   3.904   9.484  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.436   1.057  10.361  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.614  -0.239  10.337  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.919   0.726  10.282  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385      -0.132  -0.046  10.572  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.692   3.025  10.520  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.726   1.398   8.356  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.257   1.566  11.296  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.982  -0.903  11.104  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.737  -0.712   9.373  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.121   0.210   9.355  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.494   1.640  10.317  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.190   0.095  11.114  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.364  -1.006  10.540  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.022   0.411  11.539  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.272   0.593   9.802  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.797   2.627   7.649  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -4.934   3.401   7.147  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.060   3.505   8.171  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.454   2.513   8.788  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.408   2.619   5.914  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.704   1.305   5.973  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.434   1.541   6.732  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.631   4.394   6.852  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.479   2.490   5.961  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.146   3.164   5.020  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.319   0.583   6.488  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.482   0.963   4.972  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.148   0.652   7.276  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.645   1.849   6.063  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.571   4.710   8.344  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.550   4.976   9.371  1.00  0.00           C  
ATOM   1716  C   THR A 387      -8.969   4.872   8.828  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.337   5.575   7.892  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.331   6.373   9.961  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -5.938   6.551  10.252  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.147   6.546  11.225  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.293   5.440   7.750  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.420   4.250  10.160  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.645   7.111   9.237  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.415   6.068   9.602  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -9.177   6.283  11.021  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.093   7.571  11.552  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -7.756   5.898  11.994  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.761   4.012   9.451  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.127   3.747   9.028  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.968   3.391  10.245  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.128   2.185  10.533  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.181   2.599   8.003  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.523   3.010   6.568  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.705   3.959   6.568  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.321   3.634   5.878  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.442   4.317  10.931  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.426   3.567  10.252  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.522   4.647   8.576  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.220   2.115   7.992  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.921   1.886   8.333  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.808   2.129   6.011  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -13.580   3.443   6.938  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -12.890   4.309   5.563  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.484   4.798   7.211  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388     -10.639   4.122   4.969  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.603   2.863   5.638  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388      -9.865   4.358   6.537  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 277       6.362  -0.818 -14.429  1.00  0.00           N  
ATOM      2  CA  SER A 277       6.788  -2.051 -13.737  1.00  0.00           C  
ATOM      3  C   SER A 277       8.159  -1.837 -13.104  1.00  0.00           C  
ATOM      4  O   SER A 277       8.938  -1.000 -13.564  1.00  0.00           O  
ATOM      5  CB  SER A 277       6.834  -3.218 -14.731  1.00  0.00           C  
ATOM      6  OG  SER A 277       7.019  -4.464 -14.076  1.00  0.00           O  
ATOM      7  H1  SER A 277       6.264  -0.039 -13.742  1.00  0.00           H  
ATOM      8  H2  SER A 277       5.451  -0.968 -14.904  1.00  0.00           H  
ATOM      9  H3  SER A 277       7.072  -0.546 -15.141  1.00  0.00           H  
ATOM     10  HA  SER A 277       6.073  -2.270 -12.958  1.00  0.00           H  
ATOM     11  HB2 SER A 277       5.906  -3.254 -15.279  1.00  0.00           H  
ATOM     12  HB3 SER A 277       7.650  -3.063 -15.422  1.00  0.00           H  
ATOM     13  HG  SER A 277       6.701  -5.176 -14.652  1.00  0.00           H  
ATOM     14  N   MET A 278       8.447  -2.572 -12.041  1.00  0.00           N  
ATOM     15  CA  MET A 278       9.744  -2.490 -11.393  1.00  0.00           C  
ATOM     16  C   MET A 278      10.441  -3.839 -11.429  1.00  0.00           C  
ATOM     17  O   MET A 278       9.867  -4.854 -11.029  1.00  0.00           O  
ATOM     18  CB  MET A 278       9.605  -2.045  -9.936  1.00  0.00           C  
ATOM     19  CG  MET A 278      10.929  -2.041  -9.184  1.00  0.00           C  
ATOM     20  SD  MET A 278      10.728  -1.880  -7.399  1.00  0.00           S  
ATOM     21  CE  MET A 278      12.436  -1.989  -6.872  1.00  0.00           C  
ATOM     22  H   MET A 278       7.770  -3.189 -11.683  1.00  0.00           H  
ATOM     23  HA  MET A 278      10.342  -1.768 -11.930  1.00  0.00           H  
ATOM     24  HB2 MET A 278       9.193  -1.047  -9.913  1.00  0.00           H  
ATOM     25  HB3 MET A 278       8.929  -2.717  -9.429  1.00  0.00           H  
ATOM     26  HG2 MET A 278      11.443  -2.967  -9.389  1.00  0.00           H  
ATOM     27  HG3 MET A 278      11.527  -1.213  -9.540  1.00  0.00           H  
ATOM     28  HE1 MET A 278      13.005  -1.189  -7.326  1.00  0.00           H  
ATOM     29  HE2 MET A 278      12.848  -2.940  -7.176  1.00  0.00           H  
ATOM     30  HE3 MET A 278      12.488  -1.901  -5.798  1.00  0.00           H  
ATOM     31  N   PHE A 279      11.674  -3.848 -11.911  1.00  0.00           N  
ATOM     32  CA  PHE A 279      12.503  -5.038 -11.850  1.00  0.00           C  
ATOM     33  C   PHE A 279      13.559  -4.839 -10.768  1.00  0.00           C  
ATOM     34  O   PHE A 279      13.843  -3.706 -10.382  1.00  0.00           O  
ATOM     35  CB  PHE A 279      13.160  -5.317 -13.201  1.00  0.00           C  
ATOM     36  CG  PHE A 279      12.180  -5.429 -14.336  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      11.520  -6.622 -14.595  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      11.921  -4.335 -15.144  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      10.619  -6.717 -15.641  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      11.024  -4.424 -16.189  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      10.372  -5.615 -16.439  1.00  0.00           C  
ATOM     42  H   PHE A 279      12.046  -3.028 -12.308  1.00  0.00           H  
ATOM     43  HA  PHE A 279      11.875  -5.868 -11.580  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      13.845  -4.518 -13.423  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      13.706  -6.250 -13.140  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      11.712  -7.484 -13.970  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      12.430  -3.403 -14.949  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      10.110  -7.649 -15.836  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      10.832  -3.562 -16.809  1.00  0.00           H  
ATOM     50  HZ  PHE A 279       9.671  -5.686 -17.257  1.00  0.00           H  
ATOM     51  N   PRO A 280      14.164  -5.922 -10.271  1.00  0.00           N  
ATOM     52  CA  PRO A 280      15.056  -5.865  -9.129  1.00  0.00           C  
ATOM     53  C   PRO A 280      16.478  -5.495  -9.531  1.00  0.00           C  
ATOM     54  O   PRO A 280      17.077  -6.127 -10.408  1.00  0.00           O  
ATOM     55  CB  PRO A 280      14.985  -7.282  -8.552  1.00  0.00           C  
ATOM     56  CG  PRO A 280      14.288  -8.132  -9.578  1.00  0.00           C  
ATOM     57  CD  PRO A 280      14.075  -7.280 -10.796  1.00  0.00           C  
ATOM     58  HA  PRO A 280      14.702  -5.164  -8.395  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      15.982  -7.634  -8.358  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      14.427  -7.261  -7.628  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      14.902  -8.987  -9.826  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      13.338  -8.460  -9.188  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      14.854  -7.459 -11.520  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      13.102  -7.464 -11.227  1.00  0.00           H  
ATOM     65  N   SER A 281      17.005  -4.464  -8.887  1.00  0.00           N  
ATOM     66  CA  SER A 281      18.316  -3.931  -9.214  1.00  0.00           C  
ATOM     67  C   SER A 281      19.426  -4.908  -8.840  1.00  0.00           C  
ATOM     68  O   SER A 281      19.579  -5.280  -7.669  1.00  0.00           O  
ATOM     69  CB  SER A 281      18.508  -2.581  -8.519  1.00  0.00           C  
ATOM     70  OG  SER A 281      17.962  -2.595  -7.208  1.00  0.00           O  
ATOM     71  H   SER A 281      16.500  -4.051  -8.156  1.00  0.00           H  
ATOM     72  HA  SER A 281      18.348  -3.774 -10.279  1.00  0.00           H  
ATOM     73  HB2 SER A 281      19.562  -2.362  -8.454  1.00  0.00           H  
ATOM     74  HB3 SER A 281      18.015  -1.809  -9.092  1.00  0.00           H  
ATOM     75  HG  SER A 281      18.648  -2.344  -6.568  1.00  0.00           H  
ATOM     76  N   GLN A 282      20.185  -5.320  -9.857  1.00  0.00           N  
ATOM     77  CA  GLN A 282      21.294  -6.263  -9.714  1.00  0.00           C  
ATOM     78  C   GLN A 282      20.801  -7.671  -9.374  1.00  0.00           C  
ATOM     79  O   GLN A 282      20.890  -8.579 -10.201  1.00  0.00           O  
ATOM     80  CB  GLN A 282      22.301  -5.781  -8.664  1.00  0.00           C  
ATOM     81  CG  GLN A 282      23.545  -6.645  -8.569  1.00  0.00           C  
ATOM     82  CD  GLN A 282      24.506  -6.177  -7.495  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      25.720  -6.330  -7.627  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      23.977  -5.600  -6.427  1.00  0.00           N  
ATOM     85  H   GLN A 282      19.994  -4.964 -10.755  1.00  0.00           H  
ATOM     86  HA  GLN A 282      21.797  -6.310 -10.670  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      22.606  -4.775  -8.910  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      21.820  -5.775  -7.698  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      23.247  -7.657  -8.345  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      24.053  -6.624  -9.523  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      23.001  -5.503  -6.386  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      24.583  -5.302  -5.714  1.00  0.00           H  
ATOM     93  N   ASP A 283      20.258  -7.842  -8.178  1.00  0.00           N  
ATOM     94  CA  ASP A 283      19.862  -9.161  -7.699  1.00  0.00           C  
ATOM     95  C   ASP A 283      18.383  -9.198  -7.343  1.00  0.00           C  
ATOM     96  O   ASP A 283      17.847  -8.237  -6.791  1.00  0.00           O  
ATOM     97  CB  ASP A 283      20.707  -9.567  -6.489  1.00  0.00           C  
ATOM     98  CG  ASP A 283      22.096 -10.024  -6.885  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      22.211 -11.041  -7.610  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      23.079  -9.363  -6.489  1.00  0.00           O  
ATOM    101  H   ASP A 283      20.097  -7.057  -7.609  1.00  0.00           H  
ATOM    102  HA  ASP A 283      20.041  -9.865  -8.498  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      20.806  -8.715  -5.829  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      20.214 -10.372  -5.962  1.00  0.00           H  
ATOM    105  N   PRO A 284      17.708 -10.319  -7.648  1.00  0.00           N  
ATOM    106  CA  PRO A 284      16.270 -10.480  -7.408  1.00  0.00           C  
ATOM    107  C   PRO A 284      15.931 -10.827  -5.961  1.00  0.00           C  
ATOM    108  O   PRO A 284      14.811 -11.232  -5.648  1.00  0.00           O  
ATOM    109  CB  PRO A 284      15.902 -11.624  -8.341  1.00  0.00           C  
ATOM    110  CG  PRO A 284      17.129 -12.466  -8.402  1.00  0.00           C  
ATOM    111  CD  PRO A 284      18.296 -11.522  -8.273  1.00  0.00           C  
ATOM    112  HA  PRO A 284      15.727  -9.602  -7.692  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      15.065 -12.161  -7.930  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      15.644 -11.232  -9.314  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      17.129 -13.174  -7.585  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      17.172 -12.986  -9.348  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      19.056 -11.949  -7.638  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      18.703 -11.289  -9.246  1.00  0.00           H  
ATOM    119  N   ALA A 285      16.909 -10.665  -5.089  1.00  0.00           N  
ATOM    120  CA  ALA A 285      16.720 -10.878  -3.659  1.00  0.00           C  
ATOM    121  C   ALA A 285      17.493  -9.828  -2.872  1.00  0.00           C  
ATOM    122  O   ALA A 285      17.669  -9.940  -1.658  1.00  0.00           O  
ATOM    123  CB  ALA A 285      17.156 -12.282  -3.263  1.00  0.00           C  
ATOM    124  H   ALA A 285      17.789 -10.391  -5.420  1.00  0.00           H  
ATOM    125  HA  ALA A 285      15.665 -10.775  -3.443  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      16.968 -12.433  -2.210  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      18.212 -12.400  -3.460  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      16.599 -13.009  -3.836  1.00  0.00           H  
ATOM    129  N   GLN A 286      17.935  -8.801  -3.583  1.00  0.00           N  
ATOM    130  CA  GLN A 286      18.708  -7.713  -3.001  1.00  0.00           C  
ATOM    131  C   GLN A 286      17.779  -6.542  -2.686  1.00  0.00           C  
ATOM    132  O   GLN A 286      17.245  -5.900  -3.587  1.00  0.00           O  
ATOM    133  CB  GLN A 286      19.796  -7.300  -3.994  1.00  0.00           C  
ATOM    134  CG  GLN A 286      20.833  -6.330  -3.458  1.00  0.00           C  
ATOM    135  CD  GLN A 286      21.738  -6.945  -2.411  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      22.750  -7.562  -2.739  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      21.417  -6.738  -1.147  1.00  0.00           N  
ATOM    138  H   GLN A 286      17.723  -8.764  -4.537  1.00  0.00           H  
ATOM    139  HA  GLN A 286      19.166  -8.058  -2.087  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      20.317  -8.187  -4.319  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      19.319  -6.847  -4.848  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      21.444  -5.995  -4.280  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      20.321  -5.488  -3.021  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      20.620  -6.195  -0.952  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      21.985  -7.133  -0.454  1.00  0.00           H  
ATOM    146  N   PRO A 287      17.557  -6.279  -1.395  1.00  0.00           N  
ATOM    147  CA  PRO A 287      16.624  -5.245  -0.925  1.00  0.00           C  
ATOM    148  C   PRO A 287      16.990  -3.837  -1.377  1.00  0.00           C  
ATOM    149  O   PRO A 287      18.159  -3.449  -1.366  1.00  0.00           O  
ATOM    150  CB  PRO A 287      16.727  -5.346   0.600  1.00  0.00           C  
ATOM    151  CG  PRO A 287      17.241  -6.719   0.845  1.00  0.00           C  
ATOM    152  CD  PRO A 287      18.186  -6.983  -0.276  1.00  0.00           C  
ATOM    153  HA  PRO A 287      15.619  -5.464  -1.232  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      17.414  -4.599   0.960  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      15.756  -5.200   1.048  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      17.760  -6.765   1.783  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      16.432  -7.428   0.831  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      19.156  -6.570  -0.060  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      18.257  -8.037  -0.466  1.00  0.00           H  
ATOM    160  N   ARG A 288      15.976  -3.083  -1.778  1.00  0.00           N  
ATOM    161  CA  ARG A 288      16.148  -1.673  -2.113  1.00  0.00           C  
ATOM    162  C   ARG A 288      14.907  -0.900  -1.699  1.00  0.00           C  
ATOM    163  O   ARG A 288      14.957   0.284  -1.381  1.00  0.00           O  
ATOM    164  CB  ARG A 288      16.420  -1.497  -3.619  1.00  0.00           C  
ATOM    165  CG  ARG A 288      17.109  -0.184  -3.997  1.00  0.00           C  
ATOM    166  CD  ARG A 288      16.188   1.024  -3.888  1.00  0.00           C  
ATOM    167  NE  ARG A 288      15.006   0.909  -4.749  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      14.379   1.955  -5.290  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      14.763   3.189  -4.996  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      13.361   1.768  -6.123  1.00  0.00           N  
ATOM    171  H   ARG A 288      15.091  -3.485  -1.849  1.00  0.00           H  
ATOM    172  HA  ARG A 288      16.980  -1.308  -1.551  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      17.046  -2.309  -3.952  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      15.478  -1.545  -4.148  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      17.949  -0.034  -3.336  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      17.465  -0.261  -5.014  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      15.862   1.118  -2.862  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      16.742   1.907  -4.170  1.00  0.00           H  
ATOM    179  HE  ARG A 288      14.683   0.003  -4.950  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      15.523   3.342  -4.362  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      14.303   3.975  -5.415  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      13.054   0.845  -6.348  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      12.905   2.565  -6.543  1.00  0.00           H  
ATOM    184  N   MET A 289      13.802  -1.605  -1.685  1.00  0.00           N  
ATOM    185  CA  MET A 289      12.516  -1.011  -1.369  1.00  0.00           C  
ATOM    186  C   MET A 289      12.332  -0.859   0.139  1.00  0.00           C  
ATOM    187  O   MET A 289      13.123  -1.396   0.917  1.00  0.00           O  
ATOM    188  CB  MET A 289      11.385  -1.863  -1.939  1.00  0.00           C  
ATOM    189  CG  MET A 289      11.170  -1.675  -3.424  1.00  0.00           C  
ATOM    190  SD  MET A 289       9.653  -2.456  -3.988  1.00  0.00           S  
ATOM    191  CE  MET A 289       8.460  -1.668  -2.903  1.00  0.00           C  
ATOM    192  H   MET A 289      13.858  -2.553  -1.875  1.00  0.00           H  
ATOM    193  HA  MET A 289      12.485  -0.034  -1.833  1.00  0.00           H  
ATOM    194  HB2 MET A 289      11.607  -2.905  -1.759  1.00  0.00           H  
ATOM    195  HB3 MET A 289      10.467  -1.609  -1.429  1.00  0.00           H  
ATOM    196  HG2 MET A 289      11.117  -0.618  -3.638  1.00  0.00           H  
ATOM    197  HG3 MET A 289      12.004  -2.109  -3.956  1.00  0.00           H  
ATOM    198  HE1 MET A 289       8.511  -0.596  -3.030  1.00  0.00           H  
ATOM    199  HE2 MET A 289       8.686  -1.919  -1.877  1.00  0.00           H  
ATOM    200  HE3 MET A 289       7.466  -2.014  -3.147  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.287  -0.123   0.568  1.00  0.00           N  
ATOM    202  CA  PRO A 290      10.955   0.028   1.988  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.824  -1.322   2.689  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.118  -2.216   2.216  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.608   0.748   1.963  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.603   1.496   0.679  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.353   0.634  -0.293  1.00  0.00           C  
ATOM    208  HA  PRO A 290      11.685   0.634   2.504  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       8.808   0.023   2.001  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       9.537   1.416   2.809  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.587   1.644   0.343  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      10.103   2.445   0.803  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       9.675  -0.033  -0.803  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      10.890   1.242  -1.004  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.505  -1.476   3.834  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.599  -2.757   4.539  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.251  -3.291   5.014  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.075  -4.505   5.130  1.00  0.00           O  
ATOM    219  CB  PRO A 291      12.501  -2.456   5.741  1.00  0.00           C  
ATOM    220  CG  PRO A 291      13.174  -1.164   5.428  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.244  -0.408   4.524  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.072  -3.505   3.919  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      11.897  -2.381   6.634  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      13.221  -3.252   5.857  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      13.341  -0.609   6.339  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      14.112  -1.351   4.927  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      11.576   0.213   5.104  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      12.805   0.190   3.820  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.309  -2.388   5.296  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.988  -2.791   5.794  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.224  -3.645   4.782  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.356  -4.427   5.157  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.110  -1.584   6.152  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.791  -0.251   6.141  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.677   0.230   7.057  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.589   0.797   5.185  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       9.047   1.510   6.728  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.393   1.881   5.582  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.811   0.922   4.029  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       8.435   3.074   4.871  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.853   2.109   3.324  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       7.662   3.169   3.749  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.522  -1.436   5.228  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.144  -3.377   6.687  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.301  -1.529   5.445  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       6.697  -1.736   7.140  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.026  -0.328   7.912  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.681   2.074   7.236  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       6.182   0.114   3.689  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       9.051   3.905   5.183  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       6.254   2.231   2.429  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       7.662   4.078   3.171  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.547  -3.484   3.507  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.807  -4.155   2.444  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.964  -5.675   2.536  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.002  -6.429   2.373  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.276  -3.660   1.056  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       7.089  -2.142   0.943  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.525  -4.376  -0.057  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.652  -1.681   1.088  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.309  -2.914   3.271  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.764  -3.904   2.555  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.323  -3.893   0.953  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.668  -1.657   1.714  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.444  -1.817  -0.022  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       5.465  -4.208   0.059  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       6.731  -5.434  -0.006  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.848  -3.991  -1.013  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.245  -2.064   2.011  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       5.068  -2.049   0.256  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       5.617  -0.600   1.102  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.182  -6.115   2.807  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.496  -7.537   2.866  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.468  -8.092   4.288  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.235  -8.999   4.627  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.833  -7.818   2.183  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.738  -7.688   0.692  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.359  -8.778  -0.068  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       9.991  -6.486   0.048  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       9.230  -8.682  -1.429  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       9.871  -6.381  -1.321  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.486  -7.483  -2.056  1.00  0.00           C  
ATOM    283  OH  TYR A 294       9.342  -7.386  -3.420  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.901  -5.464   2.932  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.725  -8.046   2.306  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.579  -7.124   2.540  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.142  -8.827   2.398  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       9.159  -9.718   0.425  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      10.292  -5.629   0.631  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       8.936  -9.546  -1.995  1.00  0.00           H  
ATOM    291  HE2 TYR A 294      10.074  -5.443  -1.810  1.00  0.00           H  
ATOM    292  HH  TYR A 294       8.447  -7.708  -3.662  1.00  0.00           H  
ATOM    293  N   ASN A 295       7.583  -7.556   5.115  1.00  0.00           N  
ATOM    294  CA  ASN A 295       7.445  -8.038   6.484  1.00  0.00           C  
ATOM    295  C   ASN A 295       6.351  -9.098   6.522  1.00  0.00           C  
ATOM    296  O   ASN A 295       5.204  -8.823   6.872  1.00  0.00           O  
ATOM    297  CB  ASN A 295       7.115  -6.897   7.451  1.00  0.00           C  
ATOM    298  CG  ASN A 295       7.221  -7.311   8.914  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       7.012  -8.474   9.275  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       7.563  -6.362   9.769  1.00  0.00           N  
ATOM    301  H   ASN A 295       6.947  -6.894   4.769  1.00  0.00           H  
ATOM    302  HA  ASN A 295       8.382  -8.493   6.774  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       7.801  -6.079   7.279  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       6.105  -6.559   7.264  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       7.732  -5.455   9.414  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       7.626  -6.591  10.717  1.00  0.00           H  
ATOM    307  N   GLU A 296       6.713 -10.310   6.126  1.00  0.00           N  
ATOM    308  CA  GLU A 296       5.757 -11.404   6.028  1.00  0.00           C  
ATOM    309  C   GLU A 296       5.314 -11.890   7.402  1.00  0.00           C  
ATOM    310  O   GLU A 296       4.171 -12.308   7.580  1.00  0.00           O  
ATOM    311  CB  GLU A 296       6.370 -12.569   5.254  1.00  0.00           C  
ATOM    312  CG  GLU A 296       6.776 -12.219   3.834  1.00  0.00           C  
ATOM    313  CD  GLU A 296       7.269 -13.427   3.071  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       6.433 -14.281   2.708  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       8.490 -13.546   2.855  1.00  0.00           O  
ATOM    316  H   GLU A 296       7.648 -10.468   5.880  1.00  0.00           H  
ATOM    317  HA  GLU A 296       4.894 -11.045   5.490  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       7.249 -12.911   5.780  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       5.652 -13.375   5.211  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       5.920 -11.807   3.317  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       7.566 -11.482   3.867  1.00  0.00           H  
ATOM    322  N   SER A 297       6.226 -11.837   8.363  1.00  0.00           N  
ATOM    323  CA  SER A 297       5.962 -12.360   9.694  1.00  0.00           C  
ATOM    324  C   SER A 297       4.832 -11.589  10.371  1.00  0.00           C  
ATOM    325  O   SER A 297       3.812 -12.175  10.753  1.00  0.00           O  
ATOM    326  CB  SER A 297       7.235 -12.309  10.546  1.00  0.00           C  
ATOM    327  OG  SER A 297       7.083 -13.055  11.745  1.00  0.00           O  
ATOM    328  H   SER A 297       7.093 -11.436   8.162  1.00  0.00           H  
ATOM    329  HA  SER A 297       5.658 -13.391   9.585  1.00  0.00           H  
ATOM    330  HB2 SER A 297       8.059 -12.723   9.981  1.00  0.00           H  
ATOM    331  HB3 SER A 297       7.454 -11.284  10.801  1.00  0.00           H  
ATOM    332  HG  SER A 297       6.229 -13.514  11.733  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.005 -10.284  10.513  1.00  0.00           N  
ATOM    334  CA  LEU A 298       4.010  -9.458  11.165  1.00  0.00           C  
ATOM    335  C   LEU A 298       3.081  -8.830  10.139  1.00  0.00           C  
ATOM    336  O   LEU A 298       3.247  -7.666   9.768  1.00  0.00           O  
ATOM    337  CB  LEU A 298       4.676  -8.361  12.005  1.00  0.00           C  
ATOM    338  CG  LEU A 298       5.448  -8.836  13.243  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       6.719  -9.578  12.863  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       5.779  -7.654  14.129  1.00  0.00           C  
ATOM    341  H   LEU A 298       5.823  -9.861  10.169  1.00  0.00           H  
ATOM    342  HA  LEU A 298       3.430 -10.094  11.816  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       5.365  -7.823  11.368  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       3.905  -7.678  12.333  1.00  0.00           H  
ATOM    345  HG  LEU A 298       4.827  -9.512  13.809  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       7.354  -8.927  12.280  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       6.463 -10.450  12.279  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       7.240  -9.883  13.759  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       6.343  -7.992  14.985  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       4.866  -7.185  14.460  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       6.368  -6.943  13.568  1.00  0.00           H  
ATOM    352  N   VAL A 299       2.116  -9.618   9.673  1.00  0.00           N  
ATOM    353  CA  VAL A 299       1.092  -9.130   8.775  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.408  -7.900   9.377  1.00  0.00           C  
ATOM    355  O   VAL A 299      -0.055  -7.916  10.522  1.00  0.00           O  
ATOM    356  CB  VAL A 299       0.075 -10.263   8.454  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -1.316 -10.007   9.023  1.00  0.00           C  
ATOM    358  CG2 VAL A 299       0.015 -10.486   6.960  1.00  0.00           C  
ATOM    359  H   VAL A 299       2.108 -10.563   9.918  1.00  0.00           H  
ATOM    360  HA  VAL A 299       1.575  -8.841   7.853  1.00  0.00           H  
ATOM    361  HB  VAL A 299       0.450 -11.171   8.902  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -1.975 -10.814   8.738  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -1.699  -9.075   8.637  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -1.258  -9.954  10.101  1.00  0.00           H  
ATOM    365 HG21 VAL A 299       1.007 -10.713   6.600  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -0.351  -9.593   6.476  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -0.644 -11.312   6.744  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.383  -6.795   8.620  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.127  -5.515   9.104  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.574  -5.592   9.546  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.395  -6.288   8.942  1.00  0.00           O  
ATOM    372  CB  PRO A 300      -0.008  -4.591   7.889  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.097  -5.511   6.724  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.854  -6.700   7.231  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.476  -5.128   9.911  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.888  -3.966   7.823  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       0.871  -3.975   7.988  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.888  -5.802   6.391  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.639  -5.032   5.926  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.598  -7.586   6.667  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.917  -6.518   7.194  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.871  -4.867  10.612  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.238  -4.691  11.079  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.068  -4.039   9.995  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.272  -4.233   9.911  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.259  -3.836  12.336  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.479  -4.477  13.462  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -2.631  -5.702  13.667  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -1.684  -3.772  14.114  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.141  -4.446  11.118  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.648  -5.666  11.301  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.822  -2.872  12.111  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.281  -3.700  12.657  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.391  -3.259   9.174  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.990  -2.612   8.022  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.565  -3.639   7.043  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.643  -3.455   6.489  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.927  -1.763   7.349  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.443  -3.105   9.355  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.780  -1.960   8.365  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -2.149  -2.406   6.952  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.493  -1.093   8.080  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -3.369  -1.191   6.548  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.840  -4.734   6.875  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.210  -5.768   5.914  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.371  -6.601   6.455  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.393  -6.749   5.788  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.986  -6.634   5.587  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.220  -7.751   4.591  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.374  -7.491   3.232  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.249  -9.076   5.008  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.558  -8.518   2.324  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.425 -10.107   4.105  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.579  -9.823   2.765  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.749 -10.854   1.864  1.00  0.00           O  
ATOM    416  H   TYR A 303      -3.049  -4.841   7.440  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.539  -5.273   5.011  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.216  -5.998   5.178  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.622  -7.080   6.501  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.359  -6.467   2.884  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.131  -9.299   6.059  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.678  -8.296   1.274  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.443 -11.132   4.451  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.392 -11.480   2.214  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.205  -7.161   7.656  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.306  -7.840   8.336  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.543  -6.939   8.461  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.671  -7.414   8.335  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.866  -8.337   9.710  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.332  -7.252  10.619  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -5.060  -7.795  11.999  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.856  -8.718  12.015  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -2.570  -7.973  12.119  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.305  -7.205   8.041  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.570  -8.698   7.737  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.713  -8.799  10.198  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -5.094  -9.080   9.577  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.412  -6.867  10.205  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -6.061  -6.458  10.688  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.882  -6.971  12.673  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.926  -8.345  12.317  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -3.944  -9.386  12.859  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -3.857  -9.294  11.098  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -2.629  -7.257  12.881  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -2.353  -7.496  11.225  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -1.792  -8.635  12.344  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.335  -5.641   8.715  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.439  -4.682   8.728  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.150  -4.677   7.402  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.370  -4.792   7.330  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.932  -3.266   8.921  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -9.056  -2.259   9.020  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.331  -1.938  10.477  1.00  0.00           C  
ATOM    454  CE  LYS A 305      -9.604  -0.467  10.713  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -11.051  -0.139  10.612  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.436  -5.334   8.963  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.123  -4.928   9.527  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.344  -3.217   9.823  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.310  -2.998   8.081  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.787  -1.370   8.473  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.947  -2.690   8.584  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.196  -2.490  10.795  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -8.479  -2.246  11.061  1.00  0.00           H  
ATOM    464  HE2 LYS A 305      -9.258  -0.213  11.699  1.00  0.00           H  
ATOM    465  HE3 LYS A 305      -9.059   0.107   9.980  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.419  -0.389   9.669  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -11.203   0.881  10.776  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -11.584  -0.670  11.333  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.363  -4.515   6.359  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.904  -4.463   5.028  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.598  -5.775   4.678  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.580  -5.774   3.956  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.848  -4.082   3.960  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.021  -2.610   3.588  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.934  -4.961   2.718  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.502  -1.661   4.645  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.406  -4.360   6.527  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.654  -3.670   5.049  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.870  -4.216   4.395  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.501  -2.413   2.665  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.073  -2.406   3.448  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -8.906  -4.846   2.262  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -7.789  -5.994   2.998  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -7.169  -4.667   2.015  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -7.941  -1.913   5.603  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -7.767  -0.649   4.381  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.424  -1.749   4.706  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.096  -6.895   5.186  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.785  -8.167   5.005  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.222  -8.112   5.504  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.154  -8.481   4.787  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.040  -9.274   5.713  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.356 -10.224   4.754  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -6.931 -10.438   5.175  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -9.113 -11.536   4.680  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.182  -6.900   5.551  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.776  -8.393   3.955  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -8.292  -8.833   6.359  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.737  -9.836   6.315  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -8.351  -9.784   3.766  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -6.903 -11.069   6.049  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -6.498  -9.480   5.406  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -6.385 -10.900   4.370  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -9.204 -11.953   5.672  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -8.575 -12.226   4.046  1.00  0.00           H  
ATOM    506 HD23 LEU A 307     -10.098 -11.363   4.271  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.385  -7.654   6.727  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.684  -7.412   7.298  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.468  -6.384   6.478  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.658  -6.548   6.198  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.474  -6.918   8.712  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -11.959  -7.990   9.640  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -11.769  -7.499  11.059  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -12.781  -7.195  11.722  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.612  -7.429  11.524  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.592  -7.514   7.279  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.223  -8.345   7.327  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.761  -6.110   8.700  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.396  -6.563   9.087  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.671  -8.797   9.648  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -11.014  -8.349   9.264  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.768  -5.330   6.108  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.331  -4.208   5.369  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.783  -4.575   3.940  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.978  -4.697   3.674  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.298  -3.063   5.310  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.911  -2.694   6.642  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.851  -1.848   4.589  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.826  -5.288   6.384  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.185  -3.849   5.917  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.425  -3.412   4.779  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -11.419  -3.423   7.046  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -13.716  -1.478   5.119  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -13.133  -2.125   3.584  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -12.093  -1.081   4.552  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.826  -4.755   3.038  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.114  -4.877   1.614  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.488  -6.124   0.978  1.00  0.00           C  
ATOM    539  O   THR A 310     -12.785  -6.451  -0.168  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.612  -3.618   0.866  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.908  -3.712  -0.530  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.109  -3.420   1.051  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.896  -4.799   3.344  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.185  -4.928   1.496  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.121  -2.756   1.274  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.629  -4.579  -0.868  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.576  -4.236   0.588  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.873  -3.393   2.107  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.808  -2.485   0.594  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.632  -6.822   1.705  1.00  0.00           N  
ATOM    551  CA  MET A 311     -10.902  -7.944   1.138  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.731  -9.222   1.189  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.769  -9.279   1.847  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.607  -8.152   1.905  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.360  -8.086   1.051  1.00  0.00           C  
ATOM    556  SD  MET A 311      -6.929  -8.819   1.861  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.236 -10.562   1.576  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.491  -6.593   2.649  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.672  -7.712   0.110  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.534  -7.387   2.664  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.641  -9.108   2.384  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.543  -8.608   0.126  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.146  -7.052   0.845  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -6.537 -11.150   2.152  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.109 -10.783   0.518  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -8.246 -10.805   1.873  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.258 -10.247   0.497  1.00  0.00           N  
ATOM    568  CA  THR A 312     -11.933 -11.532   0.462  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.013 -12.644   0.949  1.00  0.00           C  
ATOM    570  O   THR A 312      -9.806 -12.432   1.063  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.431 -11.859  -0.960  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.486 -11.401  -1.934  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -13.781 -11.223  -1.213  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.418 -10.145  -0.003  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.791 -11.474   1.117  1.00  0.00           H  
ATOM    576  HB  THR A 312     -12.534 -12.930  -1.049  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.388 -10.445  -1.856  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.489 -11.591  -0.484  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.118 -11.480  -2.206  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -13.696 -10.151  -1.125  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.554 -13.838   1.243  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -10.753 -14.975   1.705  1.00  0.00           C  
ATOM    583  C   PRO A 313      -9.623 -15.314   0.738  1.00  0.00           C  
ATOM    584  O   PRO A 313      -8.541 -15.745   1.144  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -11.760 -16.131   1.790  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -12.967 -15.662   1.061  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -12.982 -14.180   1.173  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -10.343 -14.792   2.677  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -11.340 -17.011   1.327  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -11.985 -16.338   2.820  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -12.905 -15.958   0.032  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -13.848 -16.063   1.509  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.449 -13.765   0.306  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -13.500 -13.870   2.067  1.00  0.00           H  
ATOM    595  N   THR A 314      -9.872 -15.083  -0.541  1.00  0.00           N  
ATOM    596  CA  THR A 314      -8.929 -15.434  -1.582  1.00  0.00           C  
ATOM    597  C   THR A 314      -7.940 -14.305  -1.865  1.00  0.00           C  
ATOM    598  O   THR A 314      -6.925 -14.513  -2.535  1.00  0.00           O  
ATOM    599  CB  THR A 314      -9.676 -15.812  -2.862  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -10.461 -14.707  -3.324  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -10.581 -17.002  -2.598  1.00  0.00           C  
ATOM    602  H   THR A 314     -10.722 -14.664  -0.793  1.00  0.00           H  
ATOM    603  HA  THR A 314      -8.377 -16.299  -1.257  1.00  0.00           H  
ATOM    604  HB  THR A 314      -8.953 -16.086  -3.612  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -10.550 -14.761  -4.288  1.00  0.00           H  
ATOM    606 HG21 THR A 314      -9.980 -17.871  -2.375  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -11.188 -17.195  -3.471  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -11.219 -16.781  -1.752  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.225 -13.109  -1.356  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.292 -12.019  -1.524  1.00  0.00           C  
ATOM    611  C   GLY A 315      -7.950 -10.658  -1.607  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.041 -10.444  -1.083  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.066 -12.968  -0.862  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -6.607 -12.022  -0.690  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -6.728 -12.181  -2.420  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.266  -9.743  -2.267  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.672  -8.346  -2.327  1.00  0.00           C  
ATOM    618  C   ILE A 316      -8.862  -8.133  -3.264  1.00  0.00           C  
ATOM    619  O   ILE A 316      -8.948  -8.758  -4.319  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.519  -7.442  -2.804  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.159  -7.943  -2.297  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.763  -6.016  -2.346  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.047  -8.062  -0.793  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.446 -10.014  -2.724  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.952  -8.037  -1.329  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.516  -7.447  -3.884  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -4.966  -8.919  -2.716  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.390  -7.262  -2.632  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -6.823  -5.988  -1.268  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -7.690  -5.655  -2.767  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -5.950  -5.387  -2.677  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -5.795  -8.750  -0.429  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.198  -7.092  -0.344  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -4.062  -8.430  -0.534  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.772  -7.250  -2.864  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -10.902  -6.871  -3.705  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.233  -5.395  -3.494  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.857  -5.024  -2.506  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.128  -7.739  -3.415  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.276  -7.435  -4.357  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.129  -7.678  -5.574  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.323  -6.945  -3.890  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.671  -6.825  -1.989  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -10.606  -7.013  -4.734  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -11.860  -8.779  -3.524  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.457  -7.560  -2.402  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.765  -4.561  -4.411  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.913  -3.108  -4.323  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.376  -2.644  -4.407  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.690  -1.518  -4.022  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.093  -2.412  -5.432  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.073  -0.993  -5.231  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.657  -2.726  -6.808  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.289  -4.936  -5.187  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.508  -2.794  -3.371  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.081  -2.782  -5.387  1.00  0.00           H  
ATOM    657  HG1 THR A 318      -9.291  -0.756  -4.724  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -11.700  -2.444  -6.841  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -10.565  -3.784  -7.002  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.111  -2.173  -7.559  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.260  -3.513  -4.894  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.648  -3.143  -5.185  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.347  -2.470  -4.002  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.130  -1.535  -4.186  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.429  -4.374  -5.624  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.971  -4.429  -5.074  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.634  -2.450  -6.013  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -16.418  -4.078  -5.940  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -15.508  -5.065  -4.797  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -14.917  -4.854  -6.446  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.064  -2.931  -2.792  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.708  -2.378  -1.602  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.896  -1.209  -1.026  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.425  -0.342  -0.315  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.893  -3.470  -0.547  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.787  -4.617  -1.000  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.722  -5.792  -0.040  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.117  -5.393   1.374  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -18.576  -5.137   1.495  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.408  -3.657  -2.697  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.681  -2.011  -1.898  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.925  -3.877  -0.294  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.329  -3.028   0.336  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.801  -4.271  -1.050  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -16.466  -4.945  -1.978  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -17.392  -6.568  -0.385  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -15.716  -6.165  -0.030  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -16.841  -6.188   2.051  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -16.580  -4.493   1.640  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -19.110  -6.027   1.380  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -18.887  -4.460   0.765  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -18.790  -4.737   2.435  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.615  -1.176  -1.360  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.716  -0.150  -0.856  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.163   1.216  -1.355  1.00  0.00           C  
ATOM    696  O   LEU A 321     -13.150   2.190  -0.605  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.286  -0.435  -1.316  1.00  0.00           C  
ATOM    698  CG  LEU A 321     -10.168   0.253  -0.524  1.00  0.00           C  
ATOM    699  CD1 LEU A 321     -10.053   1.730  -0.880  1.00  0.00           C  
ATOM    700  CD2 LEU A 321     -10.392   0.070   0.969  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.261  -1.865  -1.961  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.753  -0.172   0.222  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.122  -1.499  -1.267  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.204  -0.123  -2.344  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -9.228  -0.213  -0.774  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -10.053   1.842  -1.955  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -9.131   2.123  -0.480  1.00  0.00           H  
ATOM    708 HD13 LEU A 321     -10.889   2.272  -0.458  1.00  0.00           H  
ATOM    709 HD21 LEU A 321     -11.365   0.456   1.236  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.632   0.609   1.516  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -10.339  -0.979   1.217  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.565   1.261  -2.625  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.982   2.505  -3.267  1.00  0.00           C  
ATOM    714  C   TYR A 322     -15.000   3.279  -2.429  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.708   4.397  -2.002  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.553   2.249  -4.668  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.547   1.727  -5.659  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.483   2.514  -6.072  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.663   0.447  -6.183  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.558   2.039  -6.981  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.746  -0.036  -7.091  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.695   0.764  -7.489  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.780   0.287  -8.398  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.576   0.431  -3.148  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -13.099   3.118  -3.363  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.347   1.520  -4.595  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.956   3.172  -5.059  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.382   3.513  -5.669  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.487  -0.176  -5.870  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.736   2.664  -7.290  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.853  -1.039  -7.483  1.00  0.00           H  
ATOM    732  HH  TYR A 322      -9.894   0.418  -8.059  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.198   2.716  -2.155  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.235   3.457  -1.464  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.846   3.783  -0.037  1.00  0.00           C  
ATOM    736  O   PRO A 323     -17.086   4.895   0.428  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.456   2.540  -1.501  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.911   1.173  -1.697  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.622   1.341  -2.458  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.461   4.375  -1.984  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.998   2.622  -0.572  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.092   2.828  -2.322  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.727   0.711  -0.735  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.610   0.581  -2.268  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.891   0.636  -2.107  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.786   1.218  -3.512  1.00  0.00           H  
ATOM    747  N   ILE A 324     -16.231   2.831   0.660  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.875   3.067   2.043  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.787   4.131   2.174  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.989   5.133   2.855  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -15.396   1.777   2.706  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -16.373   0.651   2.395  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -15.269   1.971   4.209  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.812  -0.709   2.696  1.00  0.00           C  
ATOM    755  H   ILE A 324     -16.041   1.950   0.249  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.760   3.404   2.561  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.424   1.529   2.308  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -17.265   0.785   2.982  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.628   0.682   1.346  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -14.563   2.763   4.410  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.924   1.055   4.662  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -16.233   2.236   4.617  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -16.514  -1.466   2.386  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -15.624  -0.795   3.755  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -14.885  -0.830   2.152  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.637   3.930   1.528  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.574   4.941   1.571  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.970   6.303   1.016  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.540   7.325   1.551  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.331   4.446   0.866  1.00  0.00           C  
ATOM    771  CG  LEU A 325     -10.245   3.912   1.803  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.705   5.028   2.676  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.795   2.803   2.678  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.405   3.028   1.182  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -12.323   5.073   2.610  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.631   3.662   0.190  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.916   5.260   0.290  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.429   3.513   1.218  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.498   5.396   3.309  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.340   5.831   2.052  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.900   4.650   3.288  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -11.673   3.160   3.195  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -10.046   2.509   3.398  1.00  0.00           H  
ATOM    784 HD23 LEU A 325     -11.058   1.956   2.062  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.763   6.354  -0.043  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.184   7.657  -0.554  1.00  0.00           C  
ATOM    787  C   MET A 326     -15.096   8.312   0.476  1.00  0.00           C  
ATOM    788  O   MET A 326     -15.193   9.536   0.561  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.896   7.563  -1.916  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.306   7.003  -1.852  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.156   7.060  -3.443  1.00  0.00           S  
ATOM    792  CE  MET A 326     -16.025   6.128  -4.475  1.00  0.00           C  
ATOM    793  H   MET A 326     -14.055   5.525  -0.487  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.287   8.262  -0.663  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.947   8.550  -2.349  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.313   6.928  -2.568  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.256   5.976  -1.524  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.874   7.582  -1.136  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -15.067   6.626  -4.503  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -16.423   6.059  -5.476  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -15.902   5.135  -4.068  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.748   7.476   1.274  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.591   7.957   2.356  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.719   8.419   3.520  1.00  0.00           C  
ATOM    805  O   SER A 327     -16.151   9.193   4.376  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.563   6.868   2.799  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.650   7.414   3.527  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.664   6.502   1.120  1.00  0.00           H  
ATOM    809  HA  SER A 327     -17.152   8.796   1.989  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.949   6.357   1.930  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -17.043   6.170   3.425  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.867   6.826   4.266  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.479   7.940   3.532  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.491   8.394   4.505  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.741   9.618   3.968  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.672   9.972   4.459  1.00  0.00           O  
ATOM    817  CB  SER A 328     -12.507   7.274   4.866  1.00  0.00           C  
ATOM    818  OG  SER A 328     -13.012   6.003   4.482  1.00  0.00           O  
ATOM    819  H   SER A 328     -14.241   7.252   2.874  1.00  0.00           H  
ATOM    820  HA  SER A 328     -14.029   8.690   5.394  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -11.556   7.443   4.378  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -12.359   7.271   5.937  1.00  0.00           H  
ATOM    823  HG  SER A 328     -13.975   6.022   4.488  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.308  10.240   2.935  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.811  11.521   2.458  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.795  11.414   1.341  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.264  12.427   0.879  1.00  0.00           O  
ATOM    828  H   GLY A 329     -14.073   9.821   2.490  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.647  12.101   2.104  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.359  12.043   3.290  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.527  10.203   0.891  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.519   9.980  -0.114  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.107  10.017  -1.529  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.288   9.742  -1.730  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.840   8.647   0.153  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.816   8.640   1.300  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -7.678   7.677   1.002  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -8.268  10.040   1.567  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.011   9.434   1.244  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.785  10.766  -0.020  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.608   7.921   0.383  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.359   8.341  -0.744  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -9.305   8.295   2.199  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -7.050   7.590   1.875  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -7.094   8.054   0.174  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -8.081   6.708   0.748  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -7.708  10.379   0.706  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.620  10.018   2.430  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -9.089  10.717   1.750  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.282  10.373  -2.530  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.729  10.537  -3.912  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.964   9.208  -4.605  1.00  0.00           C  
ATOM    853  O   PRO A 331     -10.098   8.338  -4.579  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.569  11.266  -4.604  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.491  11.428  -3.587  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.834  10.563  -2.412  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.624  11.139  -3.974  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.225  10.673  -5.438  1.00  0.00           H  
ATOM    859  HB3 PRO A 331      -9.909  12.224  -4.967  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.548  11.114  -4.006  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.435  12.458  -3.287  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.314   9.617  -2.474  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.583  11.066  -1.497  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.116   9.073  -5.259  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.386   7.926  -6.127  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.235   7.762  -7.116  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.888   6.648  -7.511  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.726   8.126  -6.868  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.058   7.046  -7.892  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.535   7.415  -9.267  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -13.520   6.280 -10.189  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -12.905   6.294 -11.372  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -12.382   7.425 -11.837  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -12.851   5.189 -12.105  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.809   9.770  -5.157  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.449   7.041  -5.510  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -14.523   8.155  -6.147  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -13.691   9.075  -7.384  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -13.606   6.118  -7.583  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -15.131   6.929  -7.943  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -14.164   8.191  -9.676  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -12.531   7.791  -9.156  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -13.966   5.448  -9.895  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -12.454   8.272 -11.302  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -11.912   7.440 -12.730  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -13.275   4.342 -11.771  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -12.371   5.191 -12.992  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.637   8.890  -7.481  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.496   8.905  -8.378  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.266   8.291  -7.732  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.719   7.310  -8.236  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.182  10.333  -8.800  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.139  10.858  -9.841  1.00  0.00           C  
ATOM    894  CD  GLU A 333      -9.616  12.094 -10.543  1.00  0.00           C  
ATOM    895  OE1 GLU A 333      -8.619  11.975 -11.288  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -10.205  13.179 -10.362  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.980   9.740  -7.133  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.754   8.333  -9.253  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.241  10.975  -7.932  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.183  10.373  -9.202  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.296  10.084 -10.567  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.077  11.097  -9.364  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.838   8.862  -6.617  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.650   8.396  -5.922  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.819   6.979  -5.363  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.884   6.191  -5.409  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.278   9.379  -4.800  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.106  10.691  -5.354  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -5.010   8.965  -4.080  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.281   9.663  -6.261  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.840   8.387  -6.635  1.00  0.00           H  
ATOM    912  HB  THR A 334      -7.086   9.408  -4.085  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.818  10.618  -6.280  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.183   8.982  -4.772  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -5.133   7.964  -3.690  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.816   9.649  -3.267  1.00  0.00           H  
ATOM    917  N   LEU A 335      -8.004   6.647  -4.851  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.258   5.288  -4.368  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.982   4.277  -5.476  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.257   3.293  -5.285  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.714   5.114  -3.923  1.00  0.00           C  
ATOM    922  CG  LEU A 335     -10.221   6.098  -2.879  1.00  0.00           C  
ATOM    923  CD1 LEU A 335     -11.677   5.814  -2.559  1.00  0.00           C  
ATOM    924  CD2 LEU A 335      -9.381   6.010  -1.625  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.706   7.332  -4.767  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.601   5.097  -3.533  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.339   5.204  -4.795  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.826   4.120  -3.526  1.00  0.00           H  
ATOM    929  HG  LEU A 335     -10.152   7.102  -3.267  1.00  0.00           H  
ATOM    930 HD11 LEU A 335     -11.804   4.757  -2.381  1.00  0.00           H  
ATOM    931 HD12 LEU A 335     -12.301   6.119  -3.389  1.00  0.00           H  
ATOM    932 HD13 LEU A 335     -11.959   6.363  -1.673  1.00  0.00           H  
ATOM    933 HD21 LEU A 335      -8.335   6.040  -1.889  1.00  0.00           H  
ATOM    934 HD22 LEU A 335      -9.603   5.090  -1.110  1.00  0.00           H  
ATOM    935 HD23 LEU A 335      -9.610   6.846  -0.982  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.556   4.548  -6.646  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.377   3.666  -7.780  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.937   3.592  -8.223  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.425   2.516  -8.535  1.00  0.00           O  
ATOM    940  H   GLY A 336      -9.117   5.353  -6.734  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.714   2.677  -7.509  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.972   4.023  -8.602  1.00  0.00           H  
ATOM    943  N   GLN A 337      -6.269   4.736  -8.210  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.885   4.811  -8.619  1.00  0.00           C  
ATOM    945  C   GLN A 337      -4.021   4.015  -7.657  1.00  0.00           C  
ATOM    946  O   GLN A 337      -3.122   3.291  -8.069  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.427   6.263  -8.634  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.974   6.428  -9.016  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.273   7.469  -8.168  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.885   8.437  -7.716  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -0.983   7.277  -7.947  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.703   5.547  -7.873  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.796   4.394  -9.609  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -5.028   6.809  -9.344  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.569   6.687  -7.651  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.472   5.480  -8.890  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.926   6.726 -10.049  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.556   6.492  -8.353  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.516   7.897  -7.353  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.313   4.162  -6.372  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.586   3.466  -5.329  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.614   1.951  -5.527  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.584   1.300  -5.347  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -4.111   3.859  -3.918  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.315   5.039  -3.339  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.038   2.687  -2.953  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.989   6.130  -4.332  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.978   4.833  -6.106  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.555   3.790  -5.394  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -5.147   4.149  -4.014  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.885   5.486  -2.539  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.382   4.666  -2.941  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.470   2.972  -2.007  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -3.003   2.410  -2.807  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.581   1.849  -3.363  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.389   5.718  -5.131  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -2.438   6.915  -3.836  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -3.905   6.533  -4.740  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.751   1.366  -5.930  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.773  -0.070  -6.210  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.954  -0.346  -7.461  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.333  -1.396  -7.613  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.205  -0.571  -6.401  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.627  -1.533  -5.340  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.825  -2.878  -5.475  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.889  -1.222  -3.971  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.214  -3.417  -4.273  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -7.254  -2.421  -3.332  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.855  -0.042  -3.226  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -7.581  -2.473  -1.982  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -7.176  -0.094  -1.886  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -7.534  -1.302  -1.275  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.538   1.869  -6.251  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.324  -0.591  -5.375  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.882   0.271  -6.381  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.283  -1.070  -7.357  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.705  -3.422  -6.402  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.424  -4.365  -4.115  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -6.581   0.899  -3.678  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.858  -3.395  -1.498  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -7.151   0.809  -1.292  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -7.781  -1.295  -0.224  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.993   0.631  -8.359  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.495   0.484  -9.718  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.984   0.670  -9.796  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -1.377   0.439 -10.844  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -4.186   1.496 -10.612  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.338   1.507  -8.077  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.753  -0.503 -10.068  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -5.256   1.398 -10.505  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.907   1.322 -11.641  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -3.885   2.494 -10.318  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.387   1.096  -8.693  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.059   1.285  -8.634  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.788  -0.049  -8.499  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.550  -0.261  -7.557  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.451   2.224  -7.490  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.458   3.723  -7.824  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341       0.095   3.973  -9.280  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341      -0.491   4.474  -6.912  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.939   1.277  -7.896  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.359   1.740  -9.567  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.240   2.065  -6.674  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.439   1.950  -7.154  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.452   4.113  -7.660  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341      -0.873   3.538  -9.489  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341       0.840   3.522  -9.919  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341       0.058   5.036  -9.462  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -0.338   4.153  -5.892  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -1.510   4.272  -7.206  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341      -0.298   5.533  -6.987  1.00  0.00           H  
ATOM   1032  N   ALA A 342       0.552  -0.938  -9.459  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.233  -2.220  -9.507  1.00  0.00           C  
ATOM   1034  C   ALA A 342       2.732  -2.007  -9.662  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.189  -1.379 -10.624  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       0.691  -3.074 -10.644  1.00  0.00           C  
ATOM   1037  H   ALA A 342      -0.104  -0.720 -10.156  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       1.047  -2.736  -8.575  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.873  -2.578 -11.586  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342      -0.371  -3.216 -10.512  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       1.186  -4.034 -10.640  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.481  -2.525  -8.714  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       4.911  -2.292  -8.637  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.675  -3.525  -9.094  1.00  0.00           C  
ATOM   1045  O   ASN A 343       6.555  -3.451  -9.958  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       5.286  -1.951  -7.195  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       6.772  -1.732  -7.002  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       7.455  -1.185  -7.864  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       7.283  -2.181  -5.872  1.00  0.00           N  
ATOM   1050  H   ASN A 343       3.059  -3.115  -8.040  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.158  -1.460  -9.278  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       4.772  -1.049  -6.901  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       4.975  -2.761  -6.552  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       6.680  -2.626  -5.239  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       8.240  -2.045  -5.708  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.325  -4.659  -8.517  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       6.001  -5.904  -8.813  1.00  0.00           C  
ATOM   1058  C   ARG A 344       5.339  -6.603  -9.987  1.00  0.00           C  
ATOM   1059  O   ARG A 344       4.125  -6.795 -10.002  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       5.985  -6.829  -7.594  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       6.921  -8.018  -7.729  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       8.371  -7.569  -7.769  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       8.782  -6.971  -6.502  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       9.075  -5.681  -6.334  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       9.012  -4.831  -7.359  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       9.425  -5.243  -5.132  1.00  0.00           N  
ATOM   1067  H   ARG A 344       4.572  -4.660  -7.874  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       7.024  -5.677  -9.071  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       6.277  -6.263  -6.721  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       4.981  -7.202  -7.452  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       6.779  -8.676  -6.882  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       6.688  -8.546  -8.643  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       8.997  -8.425  -7.974  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       8.489  -6.839  -8.556  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       8.840  -7.572  -5.725  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       8.747  -5.156  -8.267  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       9.228  -3.860  -7.226  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       9.472  -5.887  -4.356  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       9.634  -4.273  -4.986  1.00  0.00           H  
ATOM   1080  N   THR A 345       6.138  -6.961 -10.978  1.00  0.00           N  
ATOM   1081  CA  THR A 345       5.657  -7.764 -12.083  1.00  0.00           C  
ATOM   1082  C   THR A 345       5.383  -9.193 -11.602  1.00  0.00           C  
ATOM   1083  O   THR A 345       6.293 -10.016 -11.472  1.00  0.00           O  
ATOM   1084  CB  THR A 345       6.660  -7.743 -13.263  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       6.273  -8.682 -14.275  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       8.083  -8.032 -12.796  1.00  0.00           C  
ATOM   1087  H   THR A 345       7.072  -6.673 -10.968  1.00  0.00           H  
ATOM   1088  HA  THR A 345       4.726  -7.330 -12.423  1.00  0.00           H  
ATOM   1089  HB  THR A 345       6.646  -6.754 -13.696  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       6.754  -9.510 -14.144  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       8.752  -8.011 -13.643  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       8.120  -9.007 -12.332  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       8.384  -7.282 -12.080  1.00  0.00           H  
ATOM   1094  N   THR A 346       4.122  -9.467 -11.303  1.00  0.00           N  
ATOM   1095  CA  THR A 346       3.734 -10.738 -10.720  1.00  0.00           C  
ATOM   1096  C   THR A 346       2.316 -11.110 -11.157  1.00  0.00           C  
ATOM   1097  O   THR A 346       1.424 -10.257 -11.198  1.00  0.00           O  
ATOM   1098  CB  THR A 346       3.832 -10.679  -9.172  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       3.546 -11.957  -8.588  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       2.887  -9.634  -8.593  1.00  0.00           C  
ATOM   1101  H   THR A 346       3.428  -8.791 -11.483  1.00  0.00           H  
ATOM   1102  HA  THR A 346       4.420 -11.491 -11.077  1.00  0.00           H  
ATOM   1103  HB  THR A 346       4.843 -10.400  -8.908  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       3.824 -11.947  -7.662  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       3.149  -8.660  -8.979  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       2.972  -9.629  -7.516  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       1.872  -9.872  -8.874  1.00  0.00           H  
ATOM   1108  N   PRO A 347       2.096 -12.384 -11.514  1.00  0.00           N  
ATOM   1109  CA  PRO A 347       0.790 -12.871 -11.975  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -0.197 -13.103 -10.831  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -0.919 -14.103 -10.805  1.00  0.00           O  
ATOM   1112  CB  PRO A 347       1.138 -14.191 -12.658  1.00  0.00           C  
ATOM   1113  CG  PRO A 347       2.346 -14.678 -11.939  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       3.112 -13.453 -11.513  1.00  0.00           C  
ATOM   1115  HA  PRO A 347       0.351 -12.197 -12.696  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347       0.313 -14.881 -12.557  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347       1.345 -14.019 -13.703  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347       2.051 -15.252 -11.074  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347       2.948 -15.283 -12.602  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       3.521 -13.592 -10.524  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       3.899 -13.236 -12.220  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -0.228 -12.169  -9.896  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.132 -12.262  -8.774  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.924 -10.989  -8.601  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -1.430  -9.906  -8.913  1.00  0.00           O  
ATOM   1126  H   GLY A 348       0.363 -11.391  -9.980  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.814 -13.084  -8.937  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.563 -12.446  -7.875  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -3.148 -11.111  -8.109  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -4.018  -9.956  -7.945  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -3.675  -9.218  -6.655  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -4.142  -9.590  -5.576  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -5.485 -10.397  -7.939  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -6.476  -9.244  -7.850  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -7.913  -9.741  -7.883  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -8.218 -10.655  -6.707  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -9.583 -11.234  -6.792  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -3.469 -11.998  -7.835  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.853  -9.292  -8.782  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -5.689 -10.944  -8.848  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -5.649 -11.048  -7.094  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -6.312  -8.713  -6.924  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -6.315  -8.577  -8.683  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -8.578  -8.892  -7.845  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -8.073 -10.287  -8.802  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -7.496 -11.459  -6.696  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -8.134 -10.085  -5.794  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -9.655 -11.853  -7.628  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349     -10.290 -10.471  -6.874  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -9.789 -11.792  -5.935  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.861  -8.171  -6.796  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -2.363  -7.388  -5.667  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.777  -8.293  -4.585  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.424  -8.587  -3.580  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.453  -6.473  -5.076  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.790  -5.214  -5.898  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -2.519  -4.470  -6.279  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -4.599  -5.571  -7.136  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -2.583  -7.913  -7.707  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.565  -6.766  -6.045  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -4.357  -7.054  -4.965  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -3.130  -6.156  -4.095  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -4.387  -4.545  -5.292  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -2.777  -3.589  -6.848  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -1.891  -5.112  -6.878  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.989  -4.179  -5.384  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -5.524  -6.044  -6.838  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -4.032  -6.251  -7.754  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -4.819  -4.673  -7.695  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.552  -8.749  -4.813  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.155  -9.573  -3.844  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.317  -8.817  -2.521  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.278  -7.590  -2.509  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.541  -9.980  -4.396  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.388 -10.556  -5.699  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       2.236 -10.984  -3.488  1.00  0.00           C  
ATOM   1177  H   THR A 351      -0.110  -8.526  -5.657  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.424 -10.467  -3.674  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.159  -9.095  -4.471  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       0.672 -11.208  -5.681  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       1.632 -11.875  -3.407  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       2.372 -10.550  -2.508  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       3.199 -11.240  -3.905  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.467  -9.541  -1.419  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.561  -8.920  -0.094  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.571  -7.763  -0.070  1.00  0.00           C  
ATOM   1187  O   LYS A 352       1.263  -6.682   0.437  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.908  -9.970   0.968  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       2.190 -10.741   0.695  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       2.379 -11.860   1.702  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       3.712 -12.563   1.515  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       3.875 -13.690   2.468  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.476 -10.524  -1.506  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.417  -8.517   0.133  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       1.010  -9.475   1.922  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       0.096 -10.679   1.028  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       2.140 -11.165  -0.296  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       3.028 -10.063   0.760  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       2.340 -11.446   2.697  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       1.583 -12.580   1.577  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       3.766 -12.944   0.506  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       4.508 -11.850   1.673  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.870 -14.015   2.473  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       3.264 -14.489   2.189  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       3.615 -13.388   3.431  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.764  -7.984  -0.626  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.772  -6.926  -0.760  1.00  0.00           C  
ATOM   1208  C   GLU A 353       3.202  -5.693  -1.480  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.370  -4.557  -1.027  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       5.006  -7.474  -1.497  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       4.711  -8.030  -2.885  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       5.865  -8.825  -3.466  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       6.909  -8.228  -3.804  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       5.733 -10.063  -3.582  1.00  0.00           O  
ATOM   1215  H   GLU A 353       3.002  -8.894  -0.895  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       4.066  -6.632   0.235  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       5.729  -6.678  -1.602  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.441  -8.264  -0.903  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       3.848  -8.676  -2.823  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       4.493  -7.205  -3.549  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.495  -5.932  -2.580  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.855  -4.866  -3.340  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.778  -4.191  -2.502  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.575  -2.980  -2.583  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.228  -5.438  -4.612  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.231  -6.088  -5.546  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.168  -5.082  -6.170  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       4.206  -4.766  -5.559  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       2.870  -4.609  -7.281  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.399  -6.855  -2.888  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.607  -4.140  -3.608  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.494  -6.180  -4.337  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       0.735  -4.640  -5.149  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       2.814  -6.803  -4.984  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       1.696  -6.599  -6.333  1.00  0.00           H  
ATOM   1236  N   LEU A 355       0.113  -4.984  -1.673  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -0.988  -4.499  -0.863  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.464  -3.592   0.242  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.140  -2.651   0.654  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -1.766  -5.684  -0.274  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.233  -5.413   0.089  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.360  -4.680   1.410  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -3.917  -4.619  -1.010  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.385  -5.925  -1.589  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.646  -3.927  -1.500  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -1.739  -6.492  -0.991  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.255  -6.008   0.621  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -3.749  -6.358   0.183  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -4.395  -4.419   1.581  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -2.762  -3.781   1.383  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.015  -5.317   2.211  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.417  -3.671  -1.133  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -4.949  -4.450  -0.740  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -3.872  -5.174  -1.935  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.749  -3.856   0.709  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.343  -3.013   1.733  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.660  -1.643   1.148  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.470  -0.618   1.806  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.605  -3.637   2.332  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.886  -3.120   3.724  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       3.550  -1.919   3.930  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.450  -3.823   4.835  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.769  -1.436   5.203  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.669  -3.348   6.114  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.325  -2.152   6.292  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.537  -1.667   7.563  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.245  -4.631   0.364  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.609  -2.888   2.517  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.486  -4.707   2.387  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.453  -3.397   1.707  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.894  -1.357   3.076  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       1.942  -4.766   4.690  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       4.287  -0.501   5.342  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       2.310  -3.908   6.966  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.290  -0.737   7.596  1.00  0.00           H  
ATOM   1276  N   THR A 357       2.129  -1.634  -0.096  1.00  0.00           N  
ATOM   1277  CA  THR A 357       2.339  -0.393  -0.825  1.00  0.00           C  
ATOM   1278  C   THR A 357       1.020   0.380  -0.926  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.987   1.606  -0.827  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.888  -0.680  -2.239  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       4.126  -1.401  -2.145  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       3.102   0.612  -3.022  1.00  0.00           C  
ATOM   1283  H   THR A 357       2.341  -2.489  -0.535  1.00  0.00           H  
ATOM   1284  HA  THR A 357       3.064   0.200  -0.285  1.00  0.00           H  
ATOM   1285  HB  THR A 357       2.169  -1.288  -2.769  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.995  -2.305  -2.452  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       2.154   1.125  -3.136  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.504   0.379  -3.996  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.793   1.246  -2.488  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.066  -0.373  -1.066  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.402   0.192  -1.178  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -1.855   0.780   0.162  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.285   1.931   0.229  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.409  -0.877  -1.666  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -3.837  -0.429  -1.452  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -2.165  -1.198  -3.126  1.00  0.00           C  
ATOM   1297  H   VAL A 358       0.036  -1.349  -1.060  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.368   0.987  -1.912  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -2.254  -1.778  -1.096  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -4.509  -1.198  -1.803  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -4.015   0.485  -1.999  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -3.999  -0.260  -0.401  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -1.151  -1.545  -3.245  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -2.316  -0.309  -3.722  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -2.850  -1.968  -3.445  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -1.721  -0.009   1.224  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.119   0.410   2.568  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.361   1.650   3.011  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -1.938   2.578   3.578  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -1.869  -0.724   3.558  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -2.807  -1.916   3.415  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.303  -3.089   4.240  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.202  -1.519   3.845  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.342  -0.910   1.102  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.174   0.634   2.550  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -0.853  -1.071   3.428  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -1.972  -0.333   4.559  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -2.850  -2.220   2.383  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -2.985  -3.921   4.138  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -2.242  -2.800   5.279  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -1.323  -3.382   3.890  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.526  -0.668   3.263  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.193  -1.254   4.891  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.881  -2.344   3.686  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.070   1.666   2.729  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.773   2.778   3.133  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.398   4.035   2.367  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.452   5.137   2.911  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       2.246   2.464   2.946  1.00  0.00           C  
ATOM   1330  H   ALA A 360       0.310   0.918   2.215  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.598   2.953   4.185  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.497   1.567   3.491  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.830   3.292   3.324  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.458   2.323   1.897  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.007   3.868   1.109  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.420   4.999   0.295  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.746   5.560   0.793  1.00  0.00           C  
ATOM   1338  O   MET A 361      -1.955   6.770   0.782  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.521   4.611  -1.186  1.00  0.00           C  
ATOM   1340  CG  MET A 361       0.830   4.454  -1.869  1.00  0.00           C  
ATOM   1341  SD  MET A 361       0.715   4.476  -3.670  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.408   3.112  -3.974  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.052   2.967   0.717  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.333   5.764   0.403  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.045   3.670  -1.263  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -1.081   5.371  -1.710  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.469   5.263  -1.558  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.265   3.516  -1.561  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -0.728   3.133  -5.016  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -1.272   3.211  -3.333  1.00  0.00           H  
ATOM   1351  HE3 MET A 361       0.094   2.178  -3.769  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.628   4.684   1.267  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -3.904   5.126   1.819  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.658   5.881   3.115  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.214   6.959   3.339  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.866   3.945   2.100  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.338   3.305   0.788  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.057   4.401   2.943  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.045   4.266  -0.147  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.399   3.729   1.286  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.371   5.789   1.104  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.325   3.204   2.673  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.487   2.902   0.262  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.025   2.501   1.016  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.706   3.559   3.139  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.606   5.161   2.410  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -5.700   4.805   3.885  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -5.385   5.088  -0.384  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -6.938   4.646   0.327  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -6.314   3.749  -1.058  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -2.790   5.315   3.944  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.471   5.882   5.242  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -1.932   7.303   5.121  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.414   8.207   5.797  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.464   4.996   5.959  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.352   4.478   3.674  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.380   5.898   5.827  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -0.628   4.790   5.300  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -1.938   4.068   6.240  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -1.103   5.501   6.848  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -0.938   7.504   4.260  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.343   8.828   4.100  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.325   9.808   3.457  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.284  11.006   3.735  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.974   8.790   3.300  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.954   7.824   3.944  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.731   8.421   1.847  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.606   6.750   3.717  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.115   9.193   5.092  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.410   9.775   3.329  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       1.552   6.823   3.907  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       2.116   8.108   4.973  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.892   7.855   3.410  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       1.674   8.383   1.324  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       0.094   9.164   1.392  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       0.251   7.456   1.798  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.238   9.288   2.644  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.238  10.128   1.996  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.213  10.654   3.050  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.598  11.824   3.038  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.003   9.368   0.892  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.087   8.913  -0.114  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -5.053  10.258   0.246  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.256   8.314   2.527  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.726  10.969   1.544  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.498   8.515   1.336  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.598   8.147   0.220  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -4.573  11.132  -0.171  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.774  10.564   0.991  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.554   9.712  -0.539  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.584   9.774   3.975  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.383  10.161   5.135  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.705  11.267   5.932  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.373  12.116   6.521  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.613   8.966   6.054  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.489   7.894   5.447  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -6.937   6.871   6.470  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.228   6.574   7.430  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.131   6.355   6.288  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.386   8.826   3.819  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.336  10.520   4.780  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.653   8.522   6.296  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.082   9.312   6.965  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.356   8.362   5.009  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -5.929   7.385   4.675  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.651   6.664   5.524  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.442   5.679   6.917  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.380  11.259   5.941  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.614  12.262   6.673  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.626  13.604   5.942  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -2.114  14.601   6.447  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.168  11.807   6.862  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.029  10.392   7.380  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.386  10.110   7.810  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       0.778  10.945   8.944  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       1.687  10.604   9.851  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       2.337   9.448   9.753  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       1.947  11.428  10.858  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.903  10.553   5.449  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.074  12.389   7.641  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.658  11.866   5.914  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.684  12.470   7.563  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.676  10.258   8.218  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -1.302   9.702   6.594  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.463   9.072   8.088  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       1.037  10.311   6.985  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       0.318  11.819   9.042  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       2.149   8.829   8.993  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       3.007   9.184  10.458  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       1.458  12.302  10.930  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       2.631  11.186  11.554  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.223  13.626   4.760  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -3.235  14.830   3.960  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -2.022  14.916   3.059  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.715  15.974   2.513  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.658  12.812   4.423  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -4.129  14.840   3.353  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -3.247  15.687   4.617  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.312  13.801   2.932  1.00  0.00           N  
ATOM   1460  CA  VAL A 369      -0.187  13.705   2.016  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.552  12.774   0.865  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.564  11.557   1.030  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.082  13.172   2.724  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.262  13.144   1.764  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.404  14.011   3.950  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.562  13.011   3.460  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.022  14.691   1.626  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.890  12.160   3.048  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       2.438  14.139   1.385  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       2.038  12.479   0.943  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       3.141  12.794   2.284  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       2.269  13.600   4.449  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       0.560  14.000   4.624  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       1.610  15.026   3.648  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.864  13.330  -0.312  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -1.281  12.528  -1.464  1.00  0.00           C  
ATOM   1477  C   PRO A 370      -0.171  11.599  -1.939  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.006  11.972  -1.937  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -1.600  13.572  -2.545  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -1.736  14.869  -1.817  1.00  0.00           C  
ATOM   1481  CD  PRO A 370      -0.838  14.767  -0.619  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -2.166  11.948  -1.246  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.791  13.606  -3.262  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -2.518  13.303  -3.046  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370      -1.421  15.684  -2.452  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -2.761  15.010  -1.505  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.161  15.094  -0.866  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -1.235  15.346   0.203  1.00  0.00           H  
ATOM   1489  N   ALA A 371      -0.540  10.397  -2.357  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       0.443   9.451  -2.840  1.00  0.00           C  
ATOM   1491  C   ALA A 371       0.596   9.590  -4.344  1.00  0.00           C  
ATOM   1492  O   ALA A 371      -0.268   9.177  -5.117  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.042   8.033  -2.467  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -1.483  10.143  -2.331  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.386   9.676  -2.365  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371      -0.064   7.959  -1.394  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.803   7.343  -2.800  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371      -0.898   7.786  -2.939  1.00  0.00           H  
ATOM   1499  N   MET A 372       1.702  10.185  -4.745  1.00  0.00           N  
ATOM   1500  CA  MET A 372       1.978  10.426  -6.150  1.00  0.00           C  
ATOM   1501  C   MET A 372       3.250   9.710  -6.576  1.00  0.00           C  
ATOM   1502  O   MET A 372       3.356   9.209  -7.697  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.093  11.921  -6.398  1.00  0.00           C  
ATOM   1504  CG  MET A 372       2.231  12.310  -7.850  1.00  0.00           C  
ATOM   1505  SD  MET A 372       2.238  14.098  -8.081  1.00  0.00           S  
ATOM   1506  CE  MET A 372       2.427  14.207  -9.858  1.00  0.00           C  
ATOM   1507  H   MET A 372       2.347  10.485  -4.073  1.00  0.00           H  
ATOM   1508  HA  MET A 372       1.159  10.048  -6.717  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       1.222  12.406  -6.015  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       2.950  12.277  -5.873  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       3.152  11.911  -8.214  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       1.406  11.888  -8.406  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       2.437  15.246 -10.157  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       1.603  13.702 -10.340  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       3.357  13.740 -10.151  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.203   9.654  -5.662  1.00  0.00           N  
ATOM   1517  CA  SER A 373       5.505   9.073  -5.935  1.00  0.00           C  
ATOM   1518  C   SER A 373       5.969   8.223  -4.751  1.00  0.00           C  
ATOM   1519  O   SER A 373       5.682   8.547  -3.595  1.00  0.00           O  
ATOM   1520  CB  SER A 373       6.503  10.201  -6.211  1.00  0.00           C  
ATOM   1521  OG  SER A 373       6.449  11.191  -5.195  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.031  10.015  -4.772  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.421   8.450  -6.812  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       7.502   9.795  -6.247  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       6.267  10.663  -7.159  1.00  0.00           H  
ATOM   1526  HG  SER A 373       6.172  12.039  -5.584  1.00  0.00           H  
ATOM   1527  N   PRO A 374       6.680   7.111  -5.030  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.195   6.207  -3.990  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.241   6.874  -3.100  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.596   6.352  -2.039  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       7.824   5.056  -4.785  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.101   5.623  -6.135  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.026   6.641  -6.384  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.396   5.823  -3.373  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       8.734   4.736  -4.298  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       7.131   4.231  -4.840  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.073   6.095  -6.142  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       8.056   4.841  -6.878  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       7.407   7.452  -6.988  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.173   6.182  -6.860  1.00  0.00           H  
ATOM   1541  N   ASP A 375       8.734   8.025  -3.542  1.00  0.00           N  
ATOM   1542  CA  ASP A 375       9.683   8.819  -2.766  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.076   9.241  -1.430  1.00  0.00           C  
ATOM   1544  O   ASP A 375       9.784   9.428  -0.441  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.105  10.046  -3.569  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      11.049  10.964  -2.817  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      12.147  10.506  -2.429  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      10.709  12.156  -2.646  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.457   8.350  -4.428  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.550   8.213  -2.580  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      10.597   9.723  -4.474  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375       9.224  10.603  -3.827  1.00  0.00           H  
ATOM   1553  N   ALA A 376       7.750   9.344  -1.399  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.038   9.773  -0.201  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.137   8.744   0.925  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.041   9.099   2.096  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       5.581  10.064  -0.527  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.236   9.125  -2.209  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       7.491  10.694   0.135  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       5.096   9.157  -0.855  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       5.530  10.804  -1.312  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       5.084  10.440   0.355  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.362   7.478   0.576  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.469   6.431   1.593  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.793   6.556   2.330  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.922   6.138   3.476  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.357   5.022   0.990  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.937   4.470   0.800  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.049   4.795   1.992  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       5.320   4.974  -0.490  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.514   7.258  -0.366  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.668   6.576   2.300  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.841   5.033   0.025  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.896   4.340   1.630  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.998   3.391   0.732  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       4.028   4.527   1.763  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.104   5.850   2.210  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       5.381   4.232   2.852  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.337   4.541  -0.606  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       5.942   4.682  -1.321  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       5.240   6.048  -0.456  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.765   7.156   1.660  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.094   7.319   2.196  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.103   8.270   3.382  1.00  0.00           C  
ATOM   1585  O   ASN A 378      11.990   8.206   4.233  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.027   7.815   1.102  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      12.667   6.687   0.341  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.661   6.111   0.784  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      12.130   6.381  -0.819  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.579   7.522   0.775  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.436   6.350   2.528  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.463   8.415   0.406  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      12.792   8.406   1.532  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      11.351   6.890  -1.122  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      12.544   5.671  -1.330  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.119   9.155   3.433  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.078  10.184   4.461  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.513   9.628   5.759  1.00  0.00           C  
ATOM   1599  O   GLN A 379       9.657  10.232   6.823  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.222  11.354   3.995  1.00  0.00           C  
ATOM   1601  CG  GLN A 379       9.629  11.893   2.648  1.00  0.00           C  
ATOM   1602  CD  GLN A 379       9.036  13.259   2.360  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379       8.770  13.603   1.207  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379       8.828  14.048   3.404  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.400   9.111   2.769  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.086  10.529   4.634  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.193  11.035   3.935  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379       9.299  12.152   4.708  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      10.703  11.958   2.615  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379       9.289  11.206   1.898  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379       9.067  13.710   4.296  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379       8.448  14.942   3.245  1.00  0.00           H  
ATOM   1613  N   PHE A 380       8.886   8.472   5.666  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.336   7.807   6.831  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.189   6.600   7.192  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.308   5.658   6.414  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.901   7.356   6.568  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       5.995   8.458   6.101  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.574   9.443   6.981  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.565   8.514   4.786  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       4.743  10.462   6.558  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.735   9.532   4.356  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.323  10.507   5.242  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.797   8.047   4.790  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.345   8.506   7.653  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       6.907   6.582   5.818  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.494   6.957   7.479  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       5.902   9.408   8.007  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       5.886   7.752   4.090  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.424  11.225   7.254  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.404   9.562   3.326  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.674  11.301   4.909  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.805   6.635   8.383  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.624   5.529   8.907  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.908   4.193   8.880  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.495   3.143   8.613  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.812   5.943  10.339  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      10.908   7.409  10.250  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.812   7.785   9.303  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.574   5.471   8.438  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.958   5.631  10.912  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.697   5.502  10.733  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      10.751   7.837  11.207  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      11.867   7.700   9.849  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       8.869   7.875   9.824  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.051   8.699   8.780  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.634   4.263   9.175  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.749   3.116   9.107  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.450   3.516   8.426  1.00  0.00           C  
ATOM   1650  O   ALA A 382       6.060   4.682   8.460  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.484   2.563  10.497  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.277   5.130   9.462  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       8.235   2.350   8.520  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       8.422   2.287  10.958  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.850   1.693  10.424  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       6.996   3.316  11.098  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.787   2.560   7.799  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.554   2.845   7.083  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.353   2.774   8.011  1.00  0.00           C  
ATOM   1660  O   ALA A 383       3.143   1.771   8.697  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.375   1.887   5.924  1.00  0.00           C  
ATOM   1662  H   ALA A 383       6.129   1.643   7.821  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.628   3.845   6.682  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.434   2.086   5.435  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       4.384   0.873   6.291  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       5.184   2.023   5.218  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.571   3.859   8.055  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.343   3.931   8.848  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.291   2.917   8.410  1.00  0.00           C  
ATOM   1670  O   PRO A 384       0.228   2.529   7.243  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.819   5.350   8.588  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.517   5.813   7.357  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.843   5.117   7.342  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.545   3.808   9.903  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.250   5.314   8.438  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       1.042   5.981   9.426  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.941   5.537   6.485  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.654   6.883   7.393  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       3.158   4.926   6.323  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.583   5.705   7.870  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.529   2.494   9.359  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.704   1.698   9.057  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -2.885   2.637   8.843  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.209   3.434   9.728  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.043   0.695  10.192  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.188  -0.575  10.092  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.519   0.333  10.161  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385       0.296  -0.344  10.248  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.338   2.728  10.290  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.514   1.146   8.147  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -1.840   1.181  11.136  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.493  -1.265  10.866  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.353  -1.034   9.128  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.111   1.228  10.306  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -3.735  -0.374  10.947  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -3.760  -0.104   9.203  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.633   0.339   9.483  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.818  -1.283  10.149  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.494   0.079  11.221  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.527   2.590   7.665  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -4.679   3.448   7.391  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -5.803   3.194   8.383  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.217   2.052   8.596  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.116   3.024   5.987  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.448   1.714   5.729  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.181   1.730   6.528  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.413   4.495   7.396  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.189   2.923   5.968  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -4.806   3.770   5.274  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.086   0.905   6.057  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.227   1.614   4.678  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -2.929   0.732   6.857  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.373   2.156   5.952  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.297   4.256   8.988  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.289   4.121  10.026  1.00  0.00           C  
ATOM   1716  C   THR A 387      -8.691   4.508   9.586  1.00  0.00           C  
ATOM   1717  O   THR A 387      -8.910   5.627   9.126  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -6.930   4.961  11.248  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -5.617   4.611  11.715  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -7.955   4.714  12.334  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.018   5.156   8.701  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.299   3.086  10.334  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -6.953   6.007  10.973  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.094   4.273  10.976  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -7.597   3.940  12.997  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.881   4.385  11.868  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -8.127   5.624  12.887  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.632   3.592   9.706  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.025   3.971   9.876  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.516   3.518  11.239  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -11.775   2.306  11.403  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.908   3.380   8.768  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -12.116   4.281   7.554  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.624   5.636   8.007  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.832   4.424   6.752  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -11.630   4.366  12.145  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.435   2.670   9.502  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.083   5.049   9.833  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -11.461   2.459   8.434  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -12.876   3.155   9.189  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -12.870   3.842   6.911  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -11.900   6.082   8.673  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.561   5.510   8.528  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.770   6.274   7.149  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388     -10.994   5.110   5.933  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388     -10.542   3.460   6.361  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.049   4.806   7.390  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 277      19.345   5.757   6.439  1.00  0.00           N  
ATOM      2  CA  SER A 277      19.619   4.431   7.028  1.00  0.00           C  
ATOM      3  C   SER A 277      20.483   3.593   6.092  1.00  0.00           C  
ATOM      4  O   SER A 277      21.447   2.953   6.518  1.00  0.00           O  
ATOM      5  CB  SER A 277      18.299   3.710   7.316  1.00  0.00           C  
ATOM      6  OG  SER A 277      17.477   3.667   6.158  1.00  0.00           O  
ATOM      7  H1  SER A 277      20.240   6.259   6.252  1.00  0.00           H  
ATOM      8  H2  SER A 277      18.766   6.326   7.093  1.00  0.00           H  
ATOM      9  H3  SER A 277      18.826   5.647   5.541  1.00  0.00           H  
ATOM     10  HA  SER A 277      20.151   4.575   7.956  1.00  0.00           H  
ATOM     11  HB2 SER A 277      18.504   2.697   7.634  1.00  0.00           H  
ATOM     12  HB3 SER A 277      17.768   4.232   8.099  1.00  0.00           H  
ATOM     13  HG  SER A 277      16.848   2.930   6.233  1.00  0.00           H  
ATOM     14  N   MET A 278      20.147   3.609   4.808  1.00  0.00           N  
ATOM     15  CA  MET A 278      20.862   2.815   3.824  1.00  0.00           C  
ATOM     16  C   MET A 278      21.377   3.700   2.701  1.00  0.00           C  
ATOM     17  O   MET A 278      20.854   4.792   2.462  1.00  0.00           O  
ATOM     18  CB  MET A 278      19.947   1.727   3.247  1.00  0.00           C  
ATOM     19  CG  MET A 278      18.757   2.270   2.465  1.00  0.00           C  
ATOM     20  SD  MET A 278      17.774   0.971   1.687  1.00  0.00           S  
ATOM     21  CE  MET A 278      18.997   0.221   0.611  1.00  0.00           C  
ATOM     22  H   MET A 278      19.400   4.179   4.511  1.00  0.00           H  
ATOM     23  HA  MET A 278      21.701   2.348   4.317  1.00  0.00           H  
ATOM     24  HB2 MET A 278      20.526   1.099   2.586  1.00  0.00           H  
ATOM     25  HB3 MET A 278      19.569   1.123   4.060  1.00  0.00           H  
ATOM     26  HG2 MET A 278      18.122   2.823   3.143  1.00  0.00           H  
ATOM     27  HG3 MET A 278      19.123   2.935   1.697  1.00  0.00           H  
ATOM     28  HE1 MET A 278      19.372   0.963  -0.078  1.00  0.00           H  
ATOM     29  HE2 MET A 278      18.542  -0.587   0.059  1.00  0.00           H  
ATOM     30  HE3 MET A 278      19.812  -0.163   1.206  1.00  0.00           H  
ATOM     31  N   PHE A 279      22.419   3.233   2.031  1.00  0.00           N  
ATOM     32  CA  PHE A 279      22.935   3.911   0.856  1.00  0.00           C  
ATOM     33  C   PHE A 279      21.984   3.692  -0.314  1.00  0.00           C  
ATOM     34  O   PHE A 279      21.302   2.666  -0.383  1.00  0.00           O  
ATOM     35  CB  PHE A 279      24.344   3.405   0.514  1.00  0.00           C  
ATOM     36  CG  PHE A 279      24.438   1.920   0.278  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      24.250   1.393  -0.990  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      24.722   1.055   1.323  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      24.342   0.032  -1.211  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      24.813  -0.307   1.107  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      24.623  -0.818  -0.161  1.00  0.00           C  
ATOM     42  H   PHE A 279      22.857   2.415   2.340  1.00  0.00           H  
ATOM     43  HA  PHE A 279      22.980   4.968   1.076  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      24.686   3.901  -0.382  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      25.011   3.654   1.326  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      24.030   2.058  -1.813  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      24.870   1.452   2.314  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      24.192  -0.365  -2.204  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      25.034  -0.971   1.930  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      24.696  -1.883  -0.331  1.00  0.00           H  
ATOM     51  N   PRO A 280      21.917   4.653  -1.241  1.00  0.00           N  
ATOM     52  CA  PRO A 280      21.000   4.585  -2.370  1.00  0.00           C  
ATOM     53  C   PRO A 280      21.351   3.455  -3.325  1.00  0.00           C  
ATOM     54  O   PRO A 280      22.500   3.301  -3.735  1.00  0.00           O  
ATOM     55  CB  PRO A 280      21.146   5.938  -3.064  1.00  0.00           C  
ATOM     56  CG  PRO A 280      21.904   6.802  -2.108  1.00  0.00           C  
ATOM     57  CD  PRO A 280      22.732   5.870  -1.275  1.00  0.00           C  
ATOM     58  HA  PRO A 280      19.985   4.464  -2.039  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      21.677   5.801  -3.986  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      20.167   6.345  -3.268  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      22.540   7.482  -2.654  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      21.215   7.350  -1.483  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      23.680   5.681  -1.753  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      22.876   6.267  -0.282  1.00  0.00           H  
ATOM     65  N   SER A 281      20.351   2.667  -3.665  1.00  0.00           N  
ATOM     66  CA  SER A 281      20.539   1.518  -4.525  1.00  0.00           C  
ATOM     67  C   SER A 281      19.693   1.656  -5.783  1.00  0.00           C  
ATOM     68  O   SER A 281      18.476   1.473  -5.749  1.00  0.00           O  
ATOM     69  CB  SER A 281      20.176   0.250  -3.779  1.00  0.00           C  
ATOM     70  OG  SER A 281      20.762   0.234  -2.486  1.00  0.00           O  
ATOM     71  H   SER A 281      19.455   2.876  -3.340  1.00  0.00           H  
ATOM     72  HA  SER A 281      21.565   1.468  -4.800  1.00  0.00           H  
ATOM     73  HB2 SER A 281      19.118   0.207  -3.683  1.00  0.00           H  
ATOM     74  HB3 SER A 281      20.526  -0.608  -4.333  1.00  0.00           H  
ATOM     75  HG  SER A 281      21.222   1.066  -2.333  1.00  0.00           H  
ATOM     76  N   GLN A 282      20.340   2.014  -6.883  1.00  0.00           N  
ATOM     77  CA  GLN A 282      19.655   2.196  -8.154  1.00  0.00           C  
ATOM     78  C   GLN A 282      20.129   1.153  -9.155  1.00  0.00           C  
ATOM     79  O   GLN A 282      19.837   1.234 -10.349  1.00  0.00           O  
ATOM     80  CB  GLN A 282      19.919   3.598  -8.700  1.00  0.00           C  
ATOM     81  CG  GLN A 282      19.509   4.704  -7.744  1.00  0.00           C  
ATOM     82  CD  GLN A 282      19.858   6.085  -8.257  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      19.157   7.057  -7.975  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      20.955   6.190  -8.991  1.00  0.00           N  
ATOM     85  H   GLN A 282      21.316   2.162  -6.839  1.00  0.00           H  
ATOM     86  HA  GLN A 282      18.596   2.070  -7.989  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      20.973   3.702  -8.907  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      19.366   3.724  -9.620  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      18.440   4.653  -7.595  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      20.011   4.547  -6.801  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      21.481   5.376  -9.162  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      21.195   7.073  -9.343  1.00  0.00           H  
ATOM     93  N   ASP A 283      20.865   0.176  -8.649  1.00  0.00           N  
ATOM     94  CA  ASP A 283      21.435  -0.875  -9.480  1.00  0.00           C  
ATOM     95  C   ASP A 283      20.379  -1.903  -9.858  1.00  0.00           C  
ATOM     96  O   ASP A 283      19.713  -2.467  -8.989  1.00  0.00           O  
ATOM     97  CB  ASP A 283      22.586  -1.564  -8.747  1.00  0.00           C  
ATOM     98  CG  ASP A 283      23.819  -0.691  -8.655  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      24.630  -0.705  -9.603  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      23.979   0.016  -7.639  1.00  0.00           O  
ATOM    101  H   ASP A 283      21.027   0.156  -7.685  1.00  0.00           H  
ATOM    102  HA  ASP A 283      21.816  -0.419 -10.380  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      22.267  -1.809  -7.746  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      22.847  -2.474  -9.268  1.00  0.00           H  
ATOM    105  N   PRO A 284      20.221  -2.171 -11.165  1.00  0.00           N  
ATOM    106  CA  PRO A 284      19.286  -3.182 -11.666  1.00  0.00           C  
ATOM    107  C   PRO A 284      19.796  -4.600 -11.411  1.00  0.00           C  
ATOM    108  O   PRO A 284      19.917  -5.417 -12.328  1.00  0.00           O  
ATOM    109  CB  PRO A 284      19.213  -2.884 -13.158  1.00  0.00           C  
ATOM    110  CG  PRO A 284      20.532  -2.276 -13.485  1.00  0.00           C  
ATOM    111  CD  PRO A 284      20.946  -1.504 -12.262  1.00  0.00           C  
ATOM    112  HA  PRO A 284      18.310  -3.070 -11.232  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      19.048  -3.801 -13.692  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      18.402  -2.197 -13.351  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      21.251  -3.054 -13.700  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      20.430  -1.613 -14.331  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      22.011  -1.578 -12.114  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      20.645  -0.471 -12.349  1.00  0.00           H  
ATOM    119  N   ALA A 285      20.089  -4.867 -10.148  1.00  0.00           N  
ATOM    120  CA  ALA A 285      20.626  -6.141  -9.698  1.00  0.00           C  
ATOM    121  C   ALA A 285      20.705  -6.138  -8.183  1.00  0.00           C  
ATOM    122  O   ALA A 285      20.717  -7.190  -7.540  1.00  0.00           O  
ATOM    123  CB  ALA A 285      22.001  -6.403 -10.299  1.00  0.00           C  
ATOM    124  H   ALA A 285      19.925  -4.166  -9.480  1.00  0.00           H  
ATOM    125  HA  ALA A 285      19.954  -6.926 -10.019  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      22.684  -5.626  -9.986  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      21.929  -6.405 -11.376  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      22.364  -7.362  -9.962  1.00  0.00           H  
ATOM    129  N   GLN A 286      20.762  -4.936  -7.618  1.00  0.00           N  
ATOM    130  CA  GLN A 286      20.769  -4.764  -6.179  1.00  0.00           C  
ATOM    131  C   GLN A 286      19.579  -3.914  -5.744  1.00  0.00           C  
ATOM    132  O   GLN A 286      19.637  -2.683  -5.753  1.00  0.00           O  
ATOM    133  CB  GLN A 286      22.064  -4.117  -5.725  1.00  0.00           C  
ATOM    134  CG  GLN A 286      22.225  -4.133  -4.226  1.00  0.00           C  
ATOM    135  CD  GLN A 286      23.544  -3.542  -3.771  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      24.551  -3.617  -4.476  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      23.549  -2.950  -2.590  1.00  0.00           N  
ATOM    138  H   GLN A 286      20.803  -4.140  -8.188  1.00  0.00           H  
ATOM    139  HA  GLN A 286      20.687  -5.736  -5.727  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      22.896  -4.643  -6.165  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      22.074  -3.097  -6.055  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      21.419  -3.565  -3.791  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      22.164  -5.157  -3.892  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      22.711  -2.926  -2.081  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      24.388  -2.561  -2.271  1.00  0.00           H  
ATOM    146  N   PRO A 287      18.482  -4.576  -5.377  1.00  0.00           N  
ATOM    147  CA  PRO A 287      17.234  -3.921  -5.000  1.00  0.00           C  
ATOM    148  C   PRO A 287      17.221  -3.477  -3.542  1.00  0.00           C  
ATOM    149  O   PRO A 287      17.953  -4.011  -2.706  1.00  0.00           O  
ATOM    150  CB  PRO A 287      16.218  -5.023  -5.246  1.00  0.00           C  
ATOM    151  CG  PRO A 287      16.948  -6.245  -4.850  1.00  0.00           C  
ATOM    152  CD  PRO A 287      18.371  -6.039  -5.264  1.00  0.00           C  
ATOM    153  HA  PRO A 287      17.017  -3.089  -5.633  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      15.344  -4.865  -4.635  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      15.944  -5.043  -6.287  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      16.890  -6.353  -3.785  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      16.541  -7.101  -5.339  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      19.026  -6.420  -4.508  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      18.571  -6.513  -6.208  1.00  0.00           H  
ATOM    160  N   ARG A 288      16.394  -2.493  -3.238  1.00  0.00           N  
ATOM    161  CA  ARG A 288      16.254  -2.026  -1.870  1.00  0.00           C  
ATOM    162  C   ARG A 288      15.303  -2.922  -1.101  1.00  0.00           C  
ATOM    163  O   ARG A 288      14.142  -3.075  -1.484  1.00  0.00           O  
ATOM    164  CB  ARG A 288      15.715  -0.600  -1.812  1.00  0.00           C  
ATOM    165  CG  ARG A 288      16.545   0.437  -2.545  1.00  0.00           C  
ATOM    166  CD  ARG A 288      16.066   1.832  -2.185  1.00  0.00           C  
ATOM    167  NE  ARG A 288      16.686   2.880  -2.993  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      17.266   3.963  -2.478  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      17.450   4.059  -1.166  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      17.679   4.940  -3.275  1.00  0.00           N  
ATOM    171  H   ARG A 288      15.873  -2.062  -3.950  1.00  0.00           H  
ATOM    172  HA  ARG A 288      17.227  -2.058  -1.403  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      14.724  -0.594  -2.236  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      15.648  -0.304  -0.776  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      17.582   0.330  -2.257  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      16.443   0.288  -3.609  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      14.996   1.875  -2.325  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      16.294   2.015  -1.145  1.00  0.00           H  
ATOM    179  HE  ARG A 288      16.607   2.796  -3.979  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      17.148   3.322  -0.560  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      17.903   4.873  -0.770  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      17.554   4.867  -4.277  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      18.087   5.772  -2.887  1.00  0.00           H  
ATOM    184  N   MET A 289      15.811  -3.535  -0.042  1.00  0.00           N  
ATOM    185  CA  MET A 289      14.965  -4.245   0.912  1.00  0.00           C  
ATOM    186  C   MET A 289      13.930  -3.293   1.499  1.00  0.00           C  
ATOM    187  O   MET A 289      14.268  -2.403   2.286  1.00  0.00           O  
ATOM    188  CB  MET A 289      15.810  -4.863   2.028  1.00  0.00           C  
ATOM    189  CG  MET A 289      16.633  -6.057   1.574  1.00  0.00           C  
ATOM    190  SD  MET A 289      15.616  -7.352   0.837  1.00  0.00           S  
ATOM    191  CE  MET A 289      14.433  -7.641   2.150  1.00  0.00           C  
ATOM    192  H   MET A 289      16.782  -3.558   0.059  1.00  0.00           H  
ATOM    193  HA  MET A 289      14.453  -5.037   0.382  1.00  0.00           H  
ATOM    194  HB2 MET A 289      16.484  -4.112   2.411  1.00  0.00           H  
ATOM    195  HB3 MET A 289      15.155  -5.187   2.824  1.00  0.00           H  
ATOM    196  HG2 MET A 289      17.355  -5.722   0.843  1.00  0.00           H  
ATOM    197  HG3 MET A 289      17.150  -6.466   2.429  1.00  0.00           H  
ATOM    198  HE1 MET A 289      13.844  -6.748   2.305  1.00  0.00           H  
ATOM    199  HE2 MET A 289      14.958  -7.890   3.061  1.00  0.00           H  
ATOM    200  HE3 MET A 289      13.781  -8.457   1.875  1.00  0.00           H  
ATOM    201  N   PRO A 290      12.654  -3.469   1.117  1.00  0.00           N  
ATOM    202  CA  PRO A 290      11.569  -2.555   1.486  1.00  0.00           C  
ATOM    203  C   PRO A 290      11.317  -2.541   2.988  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.972  -3.561   3.587  1.00  0.00           O  
ATOM    205  CB  PRO A 290      10.352  -3.111   0.739  1.00  0.00           C  
ATOM    206  CG  PRO A 290      10.903  -4.037  -0.288  1.00  0.00           C  
ATOM    207  CD  PRO A 290      12.160  -4.590   0.304  1.00  0.00           C  
ATOM    208  HA  PRO A 290      11.774  -1.549   1.150  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       9.710  -3.633   1.436  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       9.807  -2.297   0.283  1.00  0.00           H  
ATOM    211  HG2 PRO A 290      10.200  -4.832  -0.484  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      11.123  -3.493  -1.195  1.00  0.00           H  
ATOM    213  HD2 PRO A 290      11.943  -5.450   0.921  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      12.864  -4.846  -0.471  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.463  -1.346   3.594  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.504  -1.161   5.052  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.345  -1.807   5.805  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.557  -2.438   6.839  1.00  0.00           O  
ATOM    219  CB  PRO A 291      11.456   0.360   5.217  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.026   0.897   3.957  1.00  0.00           C  
ATOM    221  CD  PRO A 291      11.604  -0.061   2.879  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.430  -1.530   5.461  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      10.433   0.677   5.355  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.047   0.650   6.073  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      11.627   1.881   3.761  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.104   0.932   4.025  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      10.664   0.245   2.448  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      12.366  -0.128   2.116  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.125  -1.654   5.301  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.955  -2.186   5.994  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.232  -3.196   5.112  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.336  -3.906   5.560  1.00  0.00           O  
ATOM    233  CB  TRP A 292       6.989  -1.064   6.389  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.550   0.316   6.241  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.346   0.982   7.125  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.336   1.206   5.141  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.649   2.231   6.638  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.037   2.393   5.422  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.621   1.111   3.942  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       8.039   3.477   4.552  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.619   2.190   3.081  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       7.326   3.359   3.388  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.000  -1.222   4.433  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.298  -2.687   6.887  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.107  -1.127   5.771  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       6.705  -1.197   7.422  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       8.686   0.573   8.064  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.210   2.902   7.090  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       6.071   0.217   3.691  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.579   4.388   4.772  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       6.061   2.138   2.156  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       7.293   4.179   2.688  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.655  -3.268   3.858  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.992  -4.122   2.881  1.00  0.00           C  
ATOM    255  C   ILE A 293       7.460  -5.559   3.061  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.676  -6.507   2.968  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.275  -3.662   1.438  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.892  -2.189   1.260  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.528  -4.534   0.435  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.419  -1.907   1.441  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.453  -2.763   3.605  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.928  -4.069   3.054  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.332  -3.774   1.251  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.432  -1.595   1.981  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.167  -1.877   0.270  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       6.741  -4.191  -0.568  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       5.466  -4.469   0.622  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.851  -5.559   0.540  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.078  -2.371   2.353  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.870  -2.309   0.602  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       5.260  -0.839   1.497  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.743  -5.698   3.372  1.00  0.00           N  
ATOM    273  CA  TYR A 294       9.359  -7.000   3.571  1.00  0.00           C  
ATOM    274  C   TYR A 294       9.740  -7.160   5.037  1.00  0.00           C  
ATOM    275  O   TYR A 294      10.611  -7.955   5.388  1.00  0.00           O  
ATOM    276  CB  TYR A 294      10.604  -7.146   2.687  1.00  0.00           C  
ATOM    277  CG  TYR A 294      10.325  -7.486   1.242  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.065  -7.329   0.680  1.00  0.00           C  
ATOM    279  CD2 TYR A 294      11.339  -7.989   0.443  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       8.829  -7.660  -0.640  1.00  0.00           C  
ATOM    281  CE2 TYR A 294      11.113  -8.325  -0.870  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.857  -8.160  -1.413  1.00  0.00           C  
ATOM    283  OH  TYR A 294       9.627  -8.496  -2.729  1.00  0.00           O  
ATOM    284  H   TYR A 294       9.289  -4.895   3.515  1.00  0.00           H  
ATOM    285  HA  TYR A 294       8.638  -7.761   3.307  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      11.156  -6.219   2.701  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      11.227  -7.931   3.083  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       8.264  -6.936   1.288  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      12.328  -8.111   0.867  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       7.845  -7.529  -1.059  1.00  0.00           H  
ATOM    291  HE2 TYR A 294      11.919  -8.715  -1.464  1.00  0.00           H  
ATOM    292  HH  TYR A 294       9.952  -9.388  -2.891  1.00  0.00           H  
ATOM    293  N   ASN A 295       9.090  -6.371   5.886  1.00  0.00           N  
ATOM    294  CA  ASN A 295       9.372  -6.371   7.315  1.00  0.00           C  
ATOM    295  C   ASN A 295       8.803  -7.622   7.984  1.00  0.00           C  
ATOM    296  O   ASN A 295       7.833  -8.218   7.511  1.00  0.00           O  
ATOM    297  CB  ASN A 295       8.788  -5.113   7.967  1.00  0.00           C  
ATOM    298  CG  ASN A 295       9.317  -4.875   9.373  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       8.599  -4.383  10.239  1.00  0.00           O  
ATOM    300  ND2 ASN A 295      10.586  -5.187   9.599  1.00  0.00           N  
ATOM    301  H   ASN A 295       8.412  -5.757   5.541  1.00  0.00           H  
ATOM    302  HA  ASN A 295      10.445  -6.366   7.443  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       9.038  -4.255   7.361  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       7.712  -5.211   8.019  1.00  0.00           H  
ATOM    305 HD21 ASN A 295      11.119  -5.548   8.853  1.00  0.00           H  
ATOM    306 HD22 ASN A 295      10.946  -5.042  10.500  1.00  0.00           H  
ATOM    307  N   GLU A 296       9.435  -7.999   9.094  1.00  0.00           N  
ATOM    308  CA  GLU A 296       9.144  -9.242   9.807  1.00  0.00           C  
ATOM    309  C   GLU A 296       7.701  -9.320  10.300  1.00  0.00           C  
ATOM    310  O   GLU A 296       7.220 -10.404  10.633  1.00  0.00           O  
ATOM    311  CB  GLU A 296      10.095  -9.398  11.000  1.00  0.00           C  
ATOM    312  CG  GLU A 296      11.534  -9.734  10.624  1.00  0.00           C  
ATOM    313  CD  GLU A 296      12.207  -8.659   9.796  1.00  0.00           C  
ATOM    314  OE1 GLU A 296      12.685  -7.664  10.376  1.00  0.00           O  
ATOM    315  OE2 GLU A 296      12.253  -8.807   8.561  1.00  0.00           O  
ATOM    316  H   GLU A 296      10.141  -7.416   9.446  1.00  0.00           H  
ATOM    317  HA  GLU A 296       9.317 -10.058   9.124  1.00  0.00           H  
ATOM    318  HB2 GLU A 296      10.102  -8.475  11.560  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       9.721 -10.188  11.637  1.00  0.00           H  
ATOM    320  HG2 GLU A 296      12.104  -9.871  11.530  1.00  0.00           H  
ATOM    321  HG3 GLU A 296      11.536 -10.655  10.059  1.00  0.00           H  
ATOM    322  N   SER A 297       7.026  -8.178  10.374  1.00  0.00           N  
ATOM    323  CA  SER A 297       5.625  -8.140  10.776  1.00  0.00           C  
ATOM    324  C   SER A 297       4.752  -8.991   9.849  1.00  0.00           C  
ATOM    325  O   SER A 297       3.744  -9.548  10.280  1.00  0.00           O  
ATOM    326  CB  SER A 297       5.131  -6.695  10.794  1.00  0.00           C  
ATOM    327  OG  SER A 297       5.987  -5.885  11.587  1.00  0.00           O  
ATOM    328  H   SER A 297       7.489  -7.337  10.187  1.00  0.00           H  
ATOM    329  HA  SER A 297       5.558  -8.544  11.775  1.00  0.00           H  
ATOM    330  HB2 SER A 297       5.118  -6.307   9.786  1.00  0.00           H  
ATOM    331  HB3 SER A 297       4.134  -6.661  11.209  1.00  0.00           H  
ATOM    332  HG  SER A 297       5.814  -4.950  11.399  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.176  -9.107   8.587  1.00  0.00           N  
ATOM    334  CA  LEU A 298       4.487  -9.914   7.579  1.00  0.00           C  
ATOM    335  C   LEU A 298       3.071  -9.414   7.286  1.00  0.00           C  
ATOM    336  O   LEU A 298       2.841  -8.773   6.259  1.00  0.00           O  
ATOM    337  CB  LEU A 298       4.468 -11.381   8.002  1.00  0.00           C  
ATOM    338  CG  LEU A 298       5.847 -12.033   8.082  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       5.778 -13.325   8.870  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       6.390 -12.289   6.685  1.00  0.00           C  
ATOM    341  H   LEU A 298       6.006  -8.656   8.330  1.00  0.00           H  
ATOM    342  HA  LEU A 298       5.060  -9.834   6.668  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       3.999 -11.450   8.977  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       3.873 -11.932   7.288  1.00  0.00           H  
ATOM    345  HG  LEU A 298       6.527 -11.366   8.590  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       6.755 -13.782   8.898  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       5.076 -13.996   8.400  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       5.452 -13.108   9.875  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       6.474 -11.353   6.154  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       5.719 -12.948   6.153  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       7.364 -12.750   6.758  1.00  0.00           H  
ATOM    352  N   VAL A 299       2.131  -9.711   8.174  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.737  -9.338   7.973  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.313  -8.240   8.949  1.00  0.00           C  
ATOM    355  O   VAL A 299       0.133  -8.485  10.142  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.202 -10.558   8.116  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -1.660 -10.123   8.126  1.00  0.00           C  
ATOM    358  CG2 VAL A 299       0.043 -11.554   6.989  1.00  0.00           C  
ATOM    359  H   VAL A 299       2.388 -10.170   9.005  1.00  0.00           H  
ATOM    360  HA  VAL A 299       0.642  -8.959   6.965  1.00  0.00           H  
ATOM    361  HB  VAL A 299       0.013 -11.047   9.054  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -2.295 -10.995   8.157  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -1.868  -9.555   7.235  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -1.846  -9.510   8.995  1.00  0.00           H  
ATOM    365 HG21 VAL A 299      -0.613 -12.403   7.110  1.00  0.00           H  
ATOM    366 HG22 VAL A 299       1.071 -11.886   7.015  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -0.156 -11.079   6.039  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.159  -7.009   8.445  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.248  -5.861   9.259  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.716  -5.916   9.664  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.537  -6.571   9.010  1.00  0.00           O  
ATOM    372  CB  PRO A 300      -0.014  -4.674   8.329  1.00  0.00           C  
ATOM    373  CG  PRO A 300      -0.196  -5.239   6.968  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.362  -6.634   7.034  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.368  -5.760  10.140  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.737  -3.899   8.538  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       0.986  -4.292   8.468  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -1.248  -5.264   6.718  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.349  -4.648   6.248  1.00  0.00           H  
ATOM    380  HD2 PRO A 300      -0.188  -7.293   6.376  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.412  -6.635   6.783  1.00  0.00           H  
ATOM    382  N   ASP A 301      -2.039  -5.207  10.741  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.420  -5.061  11.195  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.259  -4.416  10.108  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.447  -4.691   9.973  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.477  -4.192  12.449  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.557  -4.693  13.538  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -1.379  -4.281  13.551  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -2.997  -5.508  14.369  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.323  -4.779  11.260  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.814  -6.041  11.418  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -3.187  -3.184  12.189  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.488  -4.186  12.829  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.616  -3.554   9.334  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -4.261  -2.870   8.227  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.742  -3.863   7.169  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.781  -3.667   6.546  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -3.291  -1.864   7.626  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.675  -3.366   9.522  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -5.111  -2.328   8.615  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -3.798  -1.272   6.880  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.463  -2.391   7.171  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.916  -1.218   8.409  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.992  -4.943   7.001  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.318  -5.944   5.991  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.480  -6.817   6.456  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.501  -6.910   5.774  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -3.081  -6.800   5.691  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.323  -7.962   4.751  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.573  -7.761   3.399  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.285  -9.268   5.222  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.778  -8.833   2.546  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.489 -10.339   4.378  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.734 -10.119   3.042  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.936 -11.193   2.204  1.00  0.00           O  
ATOM    416  H   TYR A 303      -3.215  -5.067   7.583  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.612  -5.424   5.092  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.326  -6.173   5.243  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.700  -7.198   6.620  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.608  -6.751   3.013  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.096  -9.443   6.269  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.971  -8.658   1.497  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.454 -11.345   4.767  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -3.373 -11.100   1.422  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.322  -7.455   7.615  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.409  -8.224   8.214  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.681  -7.392   8.388  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.791  -7.930   8.292  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.968  -8.823   9.545  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.414  -7.807  10.523  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.980  -8.469  11.813  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.829  -9.438  11.589  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -3.441 -10.130  12.844  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.422  -7.519   8.002  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.631  -9.034   7.535  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.817  -9.306  10.006  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -5.204  -9.563   9.356  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.562  -7.317  10.076  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -6.178  -7.077  10.743  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.666  -7.710  12.512  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.817  -9.010  12.215  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -4.131 -10.175  10.860  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -2.979  -8.888  11.214  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -3.160  -9.429  13.567  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -2.635 -10.770  12.668  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -4.243 -10.690  13.211  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.535  -6.089   8.633  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.695  -5.206   8.679  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.457  -5.274   7.384  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.665  -5.483   7.360  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -8.275  -3.751   8.830  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -9.434  -2.800   8.590  1.00  0.00           C  
ATOM    453  CD  LYS A 305     -10.389  -2.783   9.775  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -11.335  -1.599   9.715  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -10.636  -0.319  10.003  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.648  -5.730   8.857  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.332  -5.488   9.504  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.890  -3.586   9.818  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.503  -3.530   8.107  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -9.062  -1.815   8.396  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.978  -3.144   7.722  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.970  -3.694   9.765  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.811  -2.735  10.685  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -11.769  -1.550   8.726  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -12.118  -1.745  10.444  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305      -9.832  -0.185   9.351  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -10.279  -0.320  10.982  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -11.297   0.483   9.893  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.726  -5.076   6.312  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -9.328  -5.020   5.013  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.997  -6.354   4.656  1.00  0.00           C  
ATOM    472  O   ILE A 306     -11.023  -6.361   3.989  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -8.327  -4.558   3.931  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.504  -3.056   3.713  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -8.496  -5.313   2.625  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.928  -2.209   4.830  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.768  -4.892   6.451  1.00  0.00           H  
ATOM    478  HA  ILE A 306     -10.102  -4.252   5.088  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -7.329  -4.740   4.297  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -8.032  -2.770   2.787  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.559  -2.837   3.648  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -7.728  -5.010   1.931  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -9.468  -5.092   2.207  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -8.419  -6.379   2.809  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -8.318  -2.553   5.783  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.208  -1.178   4.678  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.849  -2.294   4.829  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.434  -7.474   5.121  1.00  0.00           N  
ATOM    489  CA  LEU A 307     -10.091  -8.785   4.979  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.496  -8.780   5.575  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.422  -9.366   5.017  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.268  -9.873   5.681  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.228 -10.599   4.823  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -8.908 -11.344   3.687  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -7.195  -9.628   4.280  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.507  -7.445   5.445  1.00  0.00           H  
ATOM    497  HA  LEU A 307     -10.155  -9.016   3.926  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -8.752  -9.416   6.514  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.952 -10.612   6.072  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.715 -11.327   5.434  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -9.600 -12.067   4.092  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -8.163 -11.851   3.092  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -9.445 -10.640   3.069  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -7.677  -8.923   3.618  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -6.436 -10.174   3.737  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -6.736  -9.094   5.100  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.646  -8.131   6.712  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.931  -7.973   7.335  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.774  -6.955   6.569  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.957  -7.159   6.303  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.713  -7.513   8.759  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -12.123  -8.591   9.629  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -12.034  -8.199  11.089  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -13.022  -8.408  11.822  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.977  -7.691  11.518  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.860  -7.742   7.140  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.424  -8.929   7.342  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -12.038  -6.669   8.757  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.641  -7.216   9.165  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.743  -9.462   9.542  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -11.135  -8.822   9.266  1.00  0.00           H  
ATOM    522  N   THR A 309     -13.120  -5.864   6.230  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.731  -4.719   5.572  1.00  0.00           C  
ATOM    524  C   THR A 309     -14.229  -5.018   4.141  1.00  0.00           C  
ATOM    525  O   THR A 309     -15.431  -5.161   3.909  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.706  -3.567   5.543  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -12.247  -3.297   6.875  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -13.291  -2.302   4.954  1.00  0.00           C  
ATOM    529  H   THR A 309     -12.173  -5.809   6.475  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.565  -4.399   6.171  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.863  -3.871   4.941  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -11.885  -4.105   7.261  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -12.531  -1.534   4.943  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -14.127  -1.978   5.555  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -13.622  -2.497   3.947  1.00  0.00           H  
ATOM    536  N   THR A 310     -13.301  -5.118   3.198  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.653  -5.154   1.781  1.00  0.00           C  
ATOM    538  C   THR A 310     -13.034  -6.343   1.034  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.546  -6.758  -0.001  1.00  0.00           O  
ATOM    540  CB  THR A 310     -13.237  -3.825   1.098  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -13.488  -3.876  -0.308  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.768  -3.500   1.335  1.00  0.00           C  
ATOM    543  H   THR A 310     -12.361  -5.156   3.472  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.729  -5.231   1.713  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.831  -3.029   1.524  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -13.181  -4.723  -0.665  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -11.557  -2.512   0.940  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -11.150  -4.228   0.831  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -11.556  -3.515   2.393  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.951  -6.891   1.558  1.00  0.00           N  
ATOM    551  CA  MET A 311     -11.243  -7.967   0.899  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.845  -9.325   1.272  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.622  -9.426   2.221  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.760  -7.888   1.282  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.989  -9.107   0.889  1.00  0.00           C  
ATOM    556  SD  MET A 311      -7.207  -8.922   0.899  1.00  0.00           S  
ATOM    557  CE  MET A 311      -6.779 -10.580   0.364  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.622  -6.580   2.423  1.00  0.00           H  
ATOM    559  HA  MET A 311     -11.338  -7.824  -0.167  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.315  -7.032   0.796  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.680  -7.770   2.348  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -9.246  -9.895   1.573  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -9.300  -9.375  -0.097  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.343 -10.824  -0.539  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.035 -11.284   1.143  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -5.721 -10.636   0.156  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.495 -10.363   0.518  1.00  0.00           N  
ATOM    568  CA  THR A 312     -11.994 -11.696   0.771  1.00  0.00           C  
ATOM    569  C   THR A 312     -10.841 -12.652   1.019  1.00  0.00           C  
ATOM    570  O   THR A 312      -9.700 -12.356   0.662  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.833 -12.203  -0.410  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -12.227 -11.822  -1.653  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.244 -11.664  -0.323  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.854 -10.235  -0.222  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.621 -11.661   1.650  1.00  0.00           H  
ATOM    576  HB  THR A 312     -12.876 -13.282  -0.359  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -12.807 -11.208  -2.120  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.217 -10.586  -0.355  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.689 -11.988   0.608  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.825 -12.038  -1.153  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.123 -13.813   1.628  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -10.109 -14.834   1.903  1.00  0.00           C  
ATOM    583  C   PRO A 313      -9.435 -15.325   0.629  1.00  0.00           C  
ATOM    584  O   PRO A 313      -8.356 -15.921   0.663  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -10.896 -15.968   2.570  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -12.319 -15.698   2.253  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -12.451 -14.224   2.107  1.00  0.00           C  
ATOM    588  HA  PRO A 313      -9.365 -14.471   2.580  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -10.576 -16.917   2.166  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -10.725 -15.951   3.631  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -12.587 -16.188   1.337  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -12.944 -16.033   3.047  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.213 -14.010   1.389  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -12.685 -13.762   3.052  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.069 -15.044  -0.495  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.588 -15.485  -1.783  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.721 -14.427  -2.458  1.00  0.00           C  
ATOM    598  O   THR A 314      -8.014 -14.720  -3.425  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.766 -15.868  -2.673  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.689 -14.770  -2.770  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -11.473 -17.073  -2.083  1.00  0.00           C  
ATOM    602  H   THR A 314     -10.898 -14.522  -0.453  1.00  0.00           H  
ATOM    603  HA  THR A 314      -8.994 -16.372  -1.633  1.00  0.00           H  
ATOM    604  HB  THR A 314     -10.392 -16.123  -3.648  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.339 -14.110  -3.397  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -12.375 -17.273  -2.639  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -11.717 -16.869  -1.048  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -10.818 -17.931  -2.132  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.772 -13.195  -1.960  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.853 -12.188  -2.445  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.395 -10.777  -2.399  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.451 -10.515  -1.823  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.441 -12.968  -1.272  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -6.960 -12.224  -1.841  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.586 -12.419  -3.454  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.638  -9.875  -3.012  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.899  -8.444  -2.957  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.219  -8.089  -3.629  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.562  -8.636  -4.679  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.761  -7.660  -3.640  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.395  -8.136  -3.135  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.924  -6.169  -3.400  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.160  -7.914  -1.654  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.868 -10.185  -3.530  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.941  -8.149  -1.919  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.824  -7.835  -4.703  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.302  -9.195  -3.326  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.620  -7.612  -3.675  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -7.873  -5.842  -3.796  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.124  -5.636  -3.895  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -6.888  -5.968  -2.340  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -4.164  -8.246  -1.392  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.888  -8.476  -1.085  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.261  -6.864  -1.427  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.944  -7.157  -3.031  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -11.244  -6.749  -3.541  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.444  -5.261  -3.294  1.00  0.00           C  
ATOM    638  O   ASP A 317     -12.039  -4.858  -2.299  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.359  -7.554  -2.871  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.701  -7.364  -3.547  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -14.367  -6.337  -3.297  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.106  -8.252  -4.325  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.580  -6.705  -2.242  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -11.261  -6.935  -4.605  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.106  -8.602  -2.903  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.448  -7.241  -1.840  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.886  -4.449  -4.178  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.962  -2.994  -4.063  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.394  -2.463  -4.219  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.686  -1.338  -3.808  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.062  -2.313  -5.114  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.113  -0.889  -4.961  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.492  -2.694  -6.522  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.403  -4.840  -4.940  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.595  -2.723  -3.083  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.045  -2.647  -4.963  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.889  -0.649  -4.443  1.00  0.00           H  
ATOM    658 HG21 THR A 318      -9.886  -2.164  -7.242  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -11.532  -2.434  -6.663  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.366  -3.758  -6.659  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.270  -3.278  -4.801  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.613  -2.851  -5.200  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.389  -2.187  -4.063  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.051  -1.167  -4.264  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.391  -4.045  -5.735  1.00  0.00           C  
ATOM    666  H   ALA A 319     -13.005  -4.202  -4.974  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.504  -2.140  -6.006  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -14.825  -4.519  -6.523  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -16.341  -3.712  -6.124  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -15.556  -4.752  -4.936  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.292  -2.749  -2.870  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -16.050  -2.247  -1.727  1.00  0.00           C  
ATOM    673  C   LYS A 320     -15.268  -1.166  -0.998  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.844  -0.336  -0.287  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -16.365  -3.391  -0.766  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.998  -4.591  -1.440  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.729  -5.859  -0.662  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.284  -7.079  -1.377  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -16.811  -7.153  -2.783  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.689  -3.517  -2.753  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.974  -1.823  -2.095  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -15.448  -3.712  -0.296  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -17.044  -3.032  -0.005  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -18.064  -4.438  -1.507  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -16.586  -4.697  -2.427  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.663  -5.977  -0.545  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -17.191  -5.774   0.303  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -16.960  -7.966  -0.852  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -18.363  -7.030  -1.368  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -17.328  -6.466  -3.376  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -16.956  -8.108  -3.167  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -15.791  -6.925  -2.830  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.956  -1.162  -1.180  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -13.124  -0.192  -0.502  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.202   1.163  -1.190  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.868   2.180  -0.590  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.679  -0.636  -0.399  1.00  0.00           C  
ATOM    698  CG  LEU A 321     -10.884   0.166   0.626  1.00  0.00           C  
ATOM    699  CD1 LEU A 321     -11.731   0.454   1.854  1.00  0.00           C  
ATOM    700  CD2 LEU A 321      -9.663  -0.588   1.051  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.545  -1.825  -1.774  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -13.505  -0.094   0.504  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.654  -1.682  -0.123  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.210  -0.517  -1.363  1.00  0.00           H  
ATOM    705  HG  LEU A 321     -10.574   1.107   0.194  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -11.163   1.059   2.544  1.00  0.00           H  
ATOM    707 HD12 LEU A 321     -12.002  -0.476   2.328  1.00  0.00           H  
ATOM    708 HD13 LEU A 321     -12.623   0.983   1.558  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.118   0.004   1.767  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.047  -0.785   0.190  1.00  0.00           H  
ATOM    711 HD23 LEU A 321      -9.967  -1.516   1.504  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.630   1.176  -2.451  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.873   2.437  -3.142  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.796   3.326  -2.307  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.408   4.436  -1.943  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.470   2.231  -4.542  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.482   1.789  -5.600  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.524   2.667  -6.095  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.524   0.503  -6.119  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.634   2.272  -7.079  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.643   0.100  -7.104  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.700   0.987  -7.583  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.823   0.593  -8.574  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.777   0.326  -2.920  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.922   2.938  -3.239  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.241   1.479  -4.484  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.913   3.161  -4.872  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.475   3.671  -5.697  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.262  -0.189  -5.743  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.897   2.968  -7.452  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.695  -0.910  -7.490  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -11.322   0.174  -9.296  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.021   2.861  -1.965  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -16.932   3.648  -1.150  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.412   3.866   0.264  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.530   4.967   0.794  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.233   2.848  -1.106  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -18.075   1.716  -2.069  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.608   1.568  -2.353  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.121   4.611  -1.603  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.396   2.486  -0.101  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.049   3.495  -1.389  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -18.455   0.809  -1.621  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.613   1.930  -2.981  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -16.190   0.764  -1.762  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.449   1.381  -3.401  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.840   2.834   0.887  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.382   2.981   2.262  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.247   3.999   2.373  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.358   4.968   3.125  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.918   1.644   2.832  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.980   0.592   2.571  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.655   1.773   4.322  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.481  -0.797   2.822  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.748   1.959   0.430  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.215   3.320   2.855  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.000   1.355   2.344  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.825   0.770   3.215  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.299   0.654   1.542  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -13.897   2.523   4.487  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.319   0.825   4.712  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -15.567   2.067   4.821  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -16.235  -1.512   2.535  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -15.249  -0.910   3.869  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -14.589  -0.951   2.234  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.157   3.796   1.633  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.102   4.809   1.588  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.592   6.197   1.166  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.196   7.188   1.776  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -10.976   4.384   0.653  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.596   4.249   1.306  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.381   5.341   2.336  1.00  0.00           C  
ATOM    773  CD2 LEU A 325      -9.429   2.889   1.945  1.00  0.00           C  
ATOM    774  H   LEU A 325     -12.952   2.884   1.292  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.697   4.887   2.587  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.246   3.436   0.222  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.902   5.110  -0.140  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -8.835   4.359   0.545  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.109   5.236   3.127  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.492   6.306   1.867  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.386   5.253   2.749  1.00  0.00           H  
ATOM    782 HD21 LEU A 325      -8.456   2.827   2.409  1.00  0.00           H  
ATOM    783 HD22 LEU A 325      -9.515   2.126   1.187  1.00  0.00           H  
ATOM    784 HD23 LEU A 325     -10.197   2.746   2.691  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.429   6.300   0.138  1.00  0.00           N  
ATOM    786  CA  MET A 326     -13.868   7.624  -0.297  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.745   8.265   0.778  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.817   9.489   0.897  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.603   7.588  -1.644  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.040   7.114  -1.563  1.00  0.00           C  
ATOM    791  SD  MET A 326     -16.900   7.216  -3.149  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.878   6.144  -4.157  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.740   5.495  -0.332  1.00  0.00           H  
ATOM    794  HA  MET A 326     -12.972   8.224  -0.408  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.600   8.581  -2.066  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.067   6.926  -2.310  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.038   6.090  -1.231  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.566   7.724  -0.842  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -14.880   6.552  -4.214  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -16.297   6.073  -5.149  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -15.840   5.162  -3.709  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.388   7.421   1.579  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.186   7.885   2.707  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.267   8.401   3.813  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.667   9.208   4.654  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.066   6.756   3.235  1.00  0.00           C  
ATOM    807  OG  SER A 327     -17.905   7.196   4.293  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.324   6.452   1.399  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.812   8.689   2.368  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.685   6.380   2.434  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.436   5.967   3.600  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.333   8.027   4.036  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.029   7.930   3.792  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.013   8.375   4.737  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.440   9.735   4.316  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.505  10.246   4.936  1.00  0.00           O  
ATOM    817  CB  SER A 328     -11.901   7.322   4.845  1.00  0.00           C  
ATOM    818  OG  SER A 328     -10.878   7.734   5.735  1.00  0.00           O  
ATOM    819  H   SER A 328     -13.796   7.248   3.122  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.489   8.480   5.699  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.322   6.396   5.211  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.467   7.155   3.870  1.00  0.00           H  
ATOM    823  HG  SER A 328     -10.824   8.702   5.743  1.00  0.00           H  
ATOM    824  N   GLY A 329     -12.999  10.306   3.253  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.592  11.630   2.815  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.523  11.573   1.751  1.00  0.00           C  
ATOM    827  O   GLY A 329     -10.776  12.531   1.554  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.691   9.821   2.757  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.455  12.144   2.415  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.216  12.184   3.663  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.441  10.442   1.074  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.464  10.247   0.040  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.116  10.244  -1.335  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.246   9.790  -1.494  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.740   8.937   0.298  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.290   9.102   0.722  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -8.210   9.982   1.947  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.643   7.756   0.980  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.041   9.707   1.284  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.756  11.059   0.092  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.266   8.398   1.071  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.773   8.358  -0.596  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -7.754   9.590  -0.069  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -8.732   9.507   2.761  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -8.675  10.929   1.725  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -7.177  10.139   2.216  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -6.636   7.903   1.337  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.623   7.187   0.062  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -8.216   7.220   1.724  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.419  10.783  -2.341  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.932  10.857  -3.701  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.889   9.502  -4.399  1.00  0.00           C  
ATOM    853  O   PRO A 331      -9.880   8.793  -4.342  1.00  0.00           O  
ATOM    854  CB  PRO A 331     -10.008  11.869  -4.373  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.719  11.767  -3.636  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -9.045  11.307  -2.239  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.942  11.230  -3.713  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.889  11.616  -5.416  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.433  12.858  -4.286  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -8.079  11.049  -4.122  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.242  12.732  -3.606  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.363  10.524  -1.936  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.999  12.135  -1.549  1.00  0.00           H  
ATOM    864  N   ARG A 332     -11.984   9.153  -5.064  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.097   7.875  -5.760  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.057   7.762  -6.868  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.687   6.661  -7.278  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.520   7.694  -6.308  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -13.985   8.786  -7.261  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.556   8.494  -8.684  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -14.042   9.501  -9.628  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -14.285   9.268 -10.919  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -14.074   8.062 -11.439  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -14.741  10.243 -11.694  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.744   9.780  -5.087  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -11.909   7.097  -5.042  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.568   6.753  -6.835  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.206   7.660  -5.480  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.061   8.846  -7.228  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.559   9.729  -6.951  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.477   8.468  -8.713  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -13.944   7.528  -8.964  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -14.202  10.414  -9.271  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -13.724   7.312 -10.862  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -14.266   7.892 -12.407  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -14.897  11.157 -11.316  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -14.936  10.068 -12.672  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.593   8.910  -7.341  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.545   8.964  -8.345  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.260   8.384  -7.799  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.707   7.432  -8.348  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.305  10.390  -8.770  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.570  11.069  -9.203  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -11.147  11.953  -8.119  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -11.831  11.423  -7.222  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -10.919  13.177  -8.157  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.979   9.754  -7.008  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.868   8.401  -9.204  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -8.886  10.940  -7.940  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.607  10.400  -9.594  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.357  11.650 -10.067  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.297  10.311  -9.451  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.788   8.973  -6.711  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.586   8.521  -6.040  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.716   7.090  -5.538  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.752   6.341  -5.550  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.275   9.453  -4.864  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.174  10.798  -5.338  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.987   9.051  -4.174  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.228   9.769  -6.342  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.766   8.578  -6.742  1.00  0.00           H  
ATOM    912  HB  THR A 334      -7.084   9.390  -4.151  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.402  10.876  -5.910  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -5.106   8.064  -3.751  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.759   9.757  -3.390  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.183   9.038  -4.896  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.900   6.717  -5.093  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.150   5.348  -4.642  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.822   4.330  -5.742  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.100   3.356  -5.502  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.601   5.210  -4.166  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.856   5.611  -2.699  1.00  0.00           C  
ATOM    923  CD1 LEU A 335      -8.886   6.683  -2.228  1.00  0.00           C  
ATOM    924  CD2 LEU A 335     -11.278   6.115  -2.527  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.619   7.381  -5.036  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.496   5.160  -3.804  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.224   5.824  -4.801  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.898   4.180  -4.289  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.729   4.746  -2.069  1.00  0.00           H  
ATOM    930 HD11 LEU A 335      -9.034   6.868  -1.172  1.00  0.00           H  
ATOM    931 HD12 LEU A 335      -9.064   7.596  -2.779  1.00  0.00           H  
ATOM    932 HD13 LEU A 335      -7.873   6.352  -2.400  1.00  0.00           H  
ATOM    933 HD21 LEU A 335     -11.973   5.368  -2.880  1.00  0.00           H  
ATOM    934 HD22 LEU A 335     -11.407   7.027  -3.092  1.00  0.00           H  
ATOM    935 HD23 LEU A 335     -11.463   6.315  -1.480  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.324   4.566  -6.952  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -7.976   3.705  -8.072  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.499   3.757  -8.398  1.00  0.00           C  
ATOM    939  O   GLY A 336      -5.899   2.744  -8.772  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.954   5.310  -7.085  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.241   2.688  -7.829  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.531   4.012  -8.941  1.00  0.00           H  
ATOM    943  N   GLN A 337      -5.907   4.928  -8.221  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.509   5.137  -8.532  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.652   4.327  -7.574  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.727   3.634  -7.975  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.184   6.627  -8.392  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.712   6.955  -8.526  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.388   8.355  -8.045  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -3.210   9.265  -8.142  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -1.198   8.528  -7.495  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.395   5.664  -7.799  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.325   4.818  -9.547  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.720   7.171  -9.155  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.517   6.963  -7.422  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.143   6.245  -7.945  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.437   6.873  -9.564  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.600   7.753  -7.429  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.963   9.425  -7.171  1.00  0.00           H  
ATOM    960  N   ILE A 338      -3.995   4.421  -6.299  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.298   3.713  -5.238  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.287   2.203  -5.458  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.253   1.569  -5.250  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -3.890   4.067  -3.846  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.134   5.237  -3.207  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -3.837   2.877  -2.902  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.807   6.371  -4.149  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.705   5.051  -6.050  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.274   4.058  -5.252  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -4.924   4.346  -3.978  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.729   5.642  -2.404  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.202   4.867  -2.801  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.364   2.044  -3.341  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.301   3.143  -1.963  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -2.806   2.605  -2.730  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.159   6.009  -4.933  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -2.308   7.158  -3.602  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -3.719   6.756  -4.582  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.399   1.607  -5.893  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.409   0.174  -6.166  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.527  -0.115  -7.378  1.00  0.00           C  
ATOM    982  O   TRP A 339      -2.941  -1.188  -7.513  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -5.839  -0.332  -6.403  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.343  -1.247  -5.322  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.486  -2.607  -5.398  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.766  -0.876  -4.003  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -6.976  -3.100  -4.210  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -7.149  -2.061  -3.340  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.858   0.338  -3.316  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -7.613  -2.065  -2.030  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -7.321   0.329  -2.012  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -7.690  -0.866  -1.386  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.190   2.102  -6.205  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -3.993  -0.330  -5.308  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.507   0.515  -6.457  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -5.870  -0.870  -7.338  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.249  -3.195  -6.271  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.167  -4.047  -4.015  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -6.576   1.269  -3.784  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.900  -2.978  -1.528  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -7.403   1.255  -1.460  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -8.047  -0.825  -0.368  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.482   0.865  -8.274  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -2.835   0.710  -9.570  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.320   0.908  -9.460  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.559   0.485 -10.334  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.435   1.700 -10.559  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -3.817   1.751  -8.006  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.035  -0.288  -9.927  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.058   1.495 -11.549  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.163   2.706 -10.269  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -4.513   1.604 -10.553  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -0.892   1.557  -8.384  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.521   1.833  -8.162  1.00  0.00           C  
ATOM   1015  C   LEU A 341       1.217   0.658  -7.492  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.354   0.610  -6.269  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.695   3.082  -7.303  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.663   4.428  -8.026  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.061   4.336  -9.356  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341      -0.004   5.451  -7.133  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.551   1.862  -7.722  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.978   2.004  -9.124  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.084   3.085  -6.557  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.641   3.002  -6.799  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.674   4.756  -8.214  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.404   3.572  -9.959  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.002   5.285  -9.865  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -1.096   4.080  -9.185  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -0.969   5.070  -6.821  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -0.138   6.373  -7.678  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.611   5.628  -6.266  1.00  0.00           H  
ATOM   1032  N   ALA A 342       1.651  -0.284  -8.303  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       2.431  -1.411  -7.830  1.00  0.00           C  
ATOM   1034  C   ALA A 342       3.682  -1.531  -8.680  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.646  -1.240  -9.879  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       1.608  -2.690  -7.896  1.00  0.00           C  
ATOM   1037  H   ALA A 342       1.443  -0.220  -9.259  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       2.710  -1.229  -6.803  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       2.196  -3.515  -7.526  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       1.323  -2.882  -8.920  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       0.719  -2.578  -7.291  1.00  0.00           H  
ATOM   1042  N   ASN A 343       4.791  -1.926  -8.070  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       6.031  -2.082  -8.815  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.892  -3.268  -9.760  1.00  0.00           C  
ATOM   1045  O   ASN A 343       5.638  -4.394  -9.333  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       7.245  -2.234  -7.881  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       7.266  -3.535  -7.095  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       7.840  -4.533  -7.537  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       6.668  -3.528  -5.916  1.00  0.00           N  
ATOM   1050  H   ASN A 343       4.770  -2.132  -7.111  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       6.159  -1.190  -9.413  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       8.146  -2.188  -8.472  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       7.246  -1.413  -7.178  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       6.250  -2.695  -5.610  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       6.654  -4.361  -5.396  1.00  0.00           H  
ATOM   1056  N   ARG A 344       6.017  -3.000 -11.052  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.691  -3.991 -12.066  1.00  0.00           C  
ATOM   1058  C   ARG A 344       6.755  -5.075 -12.190  1.00  0.00           C  
ATOM   1059  O   ARG A 344       7.574  -5.080 -13.112  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       5.418  -3.322 -13.414  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       4.159  -2.470 -13.394  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       3.712  -2.070 -14.788  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       2.478  -1.285 -14.749  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       1.534  -1.323 -15.689  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       1.675  -2.109 -16.752  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       0.443  -0.575 -15.562  1.00  0.00           N  
ATOM   1067  H   ARG A 344       6.330  -2.109 -11.331  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       4.778  -4.470 -11.745  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       6.257  -2.690 -13.670  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       5.303  -4.084 -14.170  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       3.366  -3.031 -12.925  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       4.353  -1.575 -12.819  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       4.490  -1.481 -15.249  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       3.541  -2.964 -15.370  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       2.345  -0.693 -13.968  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       2.496  -2.683 -16.854  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       0.963  -2.129 -17.463  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       0.331   0.024 -14.761  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344      -0.284  -0.611 -16.259  1.00  0.00           H  
ATOM   1080  N   THR A 345       6.748  -5.957 -11.207  1.00  0.00           N  
ATOM   1081  CA  THR A 345       7.440  -7.228 -11.271  1.00  0.00           C  
ATOM   1082  C   THR A 345       6.656  -8.203 -10.401  1.00  0.00           C  
ATOM   1083  O   THR A 345       7.152  -8.725  -9.404  1.00  0.00           O  
ATOM   1084  CB  THR A 345       8.896  -7.118 -10.764  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       9.535  -5.980 -11.357  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       9.691  -8.370 -11.110  1.00  0.00           C  
ATOM   1087  H   THR A 345       6.250  -5.736 -10.386  1.00  0.00           H  
ATOM   1088  HA  THR A 345       7.441  -7.573 -12.295  1.00  0.00           H  
ATOM   1089  HB  THR A 345       8.884  -7.001  -9.691  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       9.100  -5.774 -12.195  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       9.711  -8.501 -12.181  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       9.224  -9.231 -10.651  1.00  0.00           H  
ATOM   1093 HG23 THR A 345      10.700  -8.270 -10.740  1.00  0.00           H  
ATOM   1094  N   THR A 346       5.416  -8.437 -10.808  1.00  0.00           N  
ATOM   1095  CA  THR A 346       4.468  -9.196 -10.010  1.00  0.00           C  
ATOM   1096  C   THR A 346       3.387  -9.803 -10.904  1.00  0.00           C  
ATOM   1097  O   THR A 346       2.544  -9.084 -11.440  1.00  0.00           O  
ATOM   1098  CB  THR A 346       3.786  -8.290  -8.955  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       4.766  -7.577  -8.186  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       2.911  -9.110  -8.023  1.00  0.00           C  
ATOM   1101  H   THR A 346       5.124  -8.080 -11.673  1.00  0.00           H  
ATOM   1102  HA  THR A 346       5.002  -9.985  -9.499  1.00  0.00           H  
ATOM   1103  HB  THR A 346       3.162  -7.575  -9.473  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       4.370  -6.759  -7.832  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       2.146  -9.611  -8.597  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       2.448  -8.456  -7.299  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       3.517  -9.843  -7.513  1.00  0.00           H  
ATOM   1108  N   PRO A 347       3.395 -11.131 -11.082  1.00  0.00           N  
ATOM   1109  CA  PRO A 347       2.399 -11.828 -11.897  1.00  0.00           C  
ATOM   1110  C   PRO A 347       1.106 -12.107 -11.128  1.00  0.00           C  
ATOM   1111  O   PRO A 347       0.511 -13.181 -11.251  1.00  0.00           O  
ATOM   1112  CB  PRO A 347       3.110 -13.130 -12.252  1.00  0.00           C  
ATOM   1113  CG  PRO A 347       3.991 -13.407 -11.081  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       4.382 -12.066 -10.508  1.00  0.00           C  
ATOM   1115  HA  PRO A 347       2.171 -11.280 -12.800  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347       2.383 -13.915 -12.394  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347       3.687 -12.995 -13.155  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347       3.450 -13.982 -10.345  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347       4.871 -13.944 -11.405  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       4.312 -12.083  -9.430  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       5.384 -11.802 -10.815  1.00  0.00           H  
ATOM   1122  N   GLY A 348       0.686 -11.137 -10.329  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -0.522 -11.276  -9.544  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.185  -9.938  -9.308  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -0.511  -8.907  -9.294  1.00  0.00           O  
ATOM   1126  H   GLY A 348       1.197 -10.299 -10.285  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.210 -11.925 -10.067  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.275 -11.718  -8.591  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.499  -9.945  -9.133  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.247  -8.717  -8.893  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -3.171  -8.314  -7.425  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -3.921  -8.830  -6.597  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -4.708  -8.896  -9.309  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -4.881  -9.313 -10.758  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -6.342  -9.544 -11.100  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -6.502 -10.109 -12.501  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -5.803 -11.413 -12.657  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -2.984 -10.803  -9.169  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -2.804  -7.936  -9.493  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -5.158  -9.653  -8.683  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -5.230  -7.962  -9.160  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.491  -8.535 -11.398  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -4.333 -10.229 -10.927  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -6.763 -10.243 -10.392  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -6.870  -8.604 -11.038  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -7.554 -10.247 -12.703  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -6.091  -9.403 -13.209  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -6.152 -12.098 -11.949  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -4.777 -11.290 -12.525  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -5.971 -11.798 -13.610  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.257  -7.394  -7.125  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -2.068  -6.872  -5.772  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.741  -7.980  -4.774  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.606  -8.460  -4.049  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.301  -6.083  -5.295  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.497  -4.695  -5.919  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -2.222  -3.874  -5.817  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.958  -4.801  -7.366  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -1.684  -7.045  -7.847  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.227  -6.196  -5.807  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -4.180  -6.673  -5.508  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -3.226  -5.961  -4.224  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -4.266  -4.172  -5.366  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -2.385  -2.900  -6.252  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -1.426  -4.377  -6.346  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.947  -3.762  -4.777  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -3.218  -5.334  -7.943  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -4.089  -3.811  -7.776  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -4.898  -5.334  -7.406  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.485  -8.388  -4.739  1.00  0.00           N  
ATOM   1171  CA  THR A 351      -0.031  -9.342  -3.742  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.025  -8.657  -2.370  1.00  0.00           C  
ATOM   1173  O   THR A 351      -0.062  -7.431  -2.296  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.354  -9.899  -4.128  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.367 -10.192  -5.530  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       1.683 -11.166  -3.352  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.153  -8.043  -5.398  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.739 -10.159  -3.706  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.104  -9.152  -3.913  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       0.516 -10.558  -5.789  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       1.687 -10.950  -2.293  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       2.657 -11.529  -3.649  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       0.939 -11.920  -3.562  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.147  -9.437  -1.297  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.166  -8.886   0.060  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.147  -7.718   0.163  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.796  -6.634   0.634  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.561  -9.968   1.074  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       0.465  -9.514   2.526  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       1.763  -9.736   3.278  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       2.728  -8.611   2.999  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       4.025  -8.780   3.706  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.198 -10.406  -1.431  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.830  -8.532   0.290  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352      -0.089 -10.820   0.942  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       1.579 -10.270   0.880  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       0.232  -8.461   2.547  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352      -0.312 -10.058   3.015  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.557  -9.773   4.338  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       2.202 -10.669   2.957  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       2.904  -8.575   1.937  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       2.265  -7.692   3.316  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.655  -7.978   3.501  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       4.498  -9.659   3.392  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       3.870  -8.832   4.733  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.377  -7.953  -0.281  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.418  -6.931  -0.286  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.982  -5.704  -1.079  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.110  -4.567  -0.613  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.712  -7.497  -0.884  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       5.367  -8.602  -0.059  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.497  -9.835   0.092  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       3.817 -10.213  -0.883  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       4.461 -10.412   1.197  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.616  -8.866  -0.571  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.602  -6.638   0.739  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       4.490  -7.898  -1.862  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.422  -6.690  -0.993  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       6.287  -8.891  -0.543  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.587  -8.211   0.924  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.432  -5.942  -2.265  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.988  -4.868  -3.139  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.914  -4.036  -2.458  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.886  -2.811  -2.580  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.443  -5.451  -4.446  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.429  -6.355  -5.169  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.660  -5.615  -5.646  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       4.483  -5.210  -4.796  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       3.811  -5.444  -6.868  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.313  -6.864  -2.572  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.836  -4.238  -3.357  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.556  -6.026  -4.227  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       1.180  -4.639  -5.106  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       2.740  -7.140  -4.497  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       1.935  -6.791  -6.026  1.00  0.00           H  
ATOM   1236  N   LEU A 355       0.033  -4.697  -1.723  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.042  -3.992  -1.064  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.574  -3.338   0.230  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.313  -2.566   0.827  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.241  -4.888  -0.784  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.507  -4.106  -0.437  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -4.503  -4.155  -1.571  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.122  -4.598   0.855  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.103  -5.674  -1.637  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.358  -3.205  -1.734  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -2.433  -5.492  -1.660  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -2.004  -5.537   0.044  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -3.237  -3.069  -0.295  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -4.053  -3.737  -2.459  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -5.373  -3.576  -1.303  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -4.791  -5.179  -1.758  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.484  -4.315   1.679  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -4.216  -5.674   0.825  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -5.096  -4.150   0.981  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.637  -3.632   0.684  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.184  -2.859   1.786  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.568  -1.495   1.245  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.431  -0.479   1.926  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.385  -3.529   2.457  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.653  -2.973   3.845  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       3.390  -1.807   4.030  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.144  -3.604   4.968  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.613  -1.293   5.292  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.363  -3.096   6.236  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.095  -1.941   6.394  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.316  -1.433   7.656  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.156  -4.362   0.281  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.395  -2.729   2.515  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.200  -4.589   2.549  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.267  -3.368   1.854  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.793  -1.298   3.167  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       1.574  -4.512   4.845  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       4.187  -0.386   5.413  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       1.952  -3.602   7.097  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.112  -0.493   7.666  1.00  0.00           H  
ATOM   1276  N   THR A 357       2.020  -1.483  -0.007  1.00  0.00           N  
ATOM   1277  CA  THR A 357       2.223  -0.239  -0.729  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.882   0.495  -0.855  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.813   1.720  -0.756  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.808  -0.504  -2.134  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.974  -1.337  -2.033  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       3.174   0.796  -2.835  1.00  0.00           C  
ATOM   1283  H   THR A 357       2.226  -2.335  -0.457  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.917   0.373  -0.169  1.00  0.00           H  
ATOM   1285  HB  THR A 357       2.063  -1.018  -2.725  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       4.130  -1.772  -2.881  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.904   1.330  -2.246  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       2.288   1.404  -2.948  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.585   0.576  -3.808  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.188  -0.286  -1.025  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.540   0.260  -1.145  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.014   0.867   0.175  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.375   2.043   0.236  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.542  -0.841  -1.571  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -3.971  -0.334  -1.490  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -2.229  -1.328  -2.979  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.059  -1.259  -1.059  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.531   1.025  -1.906  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -2.445  -1.682  -0.888  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -4.648  -1.112  -1.809  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -4.084   0.527  -2.132  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -4.198  -0.055  -0.471  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -2.946  -2.084  -3.266  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -1.234  -1.749  -3.002  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -2.286  -0.498  -3.667  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -1.986   0.053   1.222  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.356   0.488   2.569  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.577   1.729   2.995  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.141   2.663   3.566  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.105  -0.641   3.570  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.023  -1.855   3.427  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.553  -2.987   4.324  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.450  -1.467   3.760  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.748  -0.895   1.076  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.408   0.724   2.565  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.083  -0.973   3.459  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.229  -0.242   4.566  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.002  -2.204   2.409  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -1.536  -3.250   4.068  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -3.192  -3.847   4.185  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.593  -2.670   5.356  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.512  -1.182   4.800  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -5.105  -2.304   3.574  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.743  -0.634   3.141  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.286   1.736   2.699  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.577   2.832   3.110  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.245   4.106   2.354  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.214   5.184   2.943  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       2.041   2.483   2.923  1.00  0.00           C  
ATOM   1330  H   ALA A 360       0.086   0.989   2.184  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.410   3.004   4.163  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.246   2.325   1.875  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.272   1.585   3.477  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.646   3.301   3.289  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.023   3.990   1.058  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.342   5.164   0.260  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.691   5.726   0.673  1.00  0.00           C  
ATOM   1338  O   MET A 361      -1.901   6.936   0.644  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.329   4.846  -1.238  1.00  0.00           C  
ATOM   1340  CG  MET A 361       1.069   4.695  -1.817  1.00  0.00           C  
ATOM   1341  SD  MET A 361       1.099   4.768  -3.619  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.024   3.439  -4.033  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.046   3.106   0.628  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.414   5.908   0.463  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -0.860   3.920  -1.399  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.836   5.636  -1.770  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.691   5.487  -1.432  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.471   3.742  -1.503  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -0.994   3.641  -3.599  1.00  0.00           H  
ATOM   1350  HE2 MET A 361       0.358   2.506  -3.647  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.121   3.373  -5.109  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.592   4.842   1.085  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -3.884   5.262   1.601  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.683   6.049   2.891  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.215   7.148   3.053  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.813   4.055   1.872  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.289   3.425   0.555  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.001   4.471   2.726  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.082   4.372  -0.325  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.369   3.885   1.070  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.352   5.900   0.864  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.249   3.320   2.426  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.430   3.091  -0.009  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -5.918   2.577   0.779  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.621   3.611   2.926  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.579   5.216   2.198  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -5.646   4.886   3.659  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -6.383   3.860  -1.227  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -5.469   5.223  -0.583  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -6.959   4.708   0.208  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -2.880   5.480   3.785  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.567   6.101   5.065  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -1.997   7.507   4.873  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.441   8.454   5.516  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.589   5.230   5.839  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.494   4.601   3.574  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.486   6.166   5.634  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -1.336   5.707   6.780  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -0.688   5.090   5.252  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -2.039   4.267   6.034  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.026   7.633   3.971  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.394   8.901   3.678  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.382   9.893   3.079  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.395  11.070   3.442  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.756   8.676   2.697  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.392   9.982   2.316  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       1.772   7.735   3.297  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.722   6.846   3.473  1.00  0.00           H  
ATOM   1389  HA  VAL A 364       0.010   9.305   4.595  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       0.358   8.218   1.805  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       0.647  10.612   1.860  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       2.191   9.798   1.619  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       1.778  10.459   3.201  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       2.174   8.169   4.200  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       2.567   7.563   2.589  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       1.286   6.801   3.534  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.221   9.396   2.187  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.220  10.242   1.548  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.166  10.786   2.616  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.499  11.976   2.633  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.019   9.496   0.460  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.123   8.947  -0.515  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -4.997  10.437  -0.232  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.183   8.430   2.011  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.703  11.073   1.084  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.575   8.693   0.921  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.574   8.266  -0.101  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -4.453  11.249  -0.692  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.689  10.833   0.498  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.545   9.897  -0.990  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.587   9.896   3.508  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.384  10.268   4.668  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.674  11.296   5.555  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.328  12.148   6.159  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.736   9.028   5.486  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.751   8.126   4.807  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -7.071   6.902   5.635  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.216   6.393   6.357  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.307   6.438   5.562  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.412   8.943   3.332  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.300  10.707   4.298  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.834   8.455   5.655  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.144   9.340   6.438  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.662   8.684   4.646  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.351   7.808   3.855  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.948   6.907   4.978  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.544   5.657   6.115  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.341  11.239   5.625  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.586  12.190   6.444  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.515  13.560   5.773  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.760  14.434   6.199  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.173  11.686   6.728  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.128  10.327   7.382  1.00  0.00           C  
ATOM   1434  CD  ARG A 367      -2.099  10.226   8.529  1.00  0.00           C  
ATOM   1435  NE  ARG A 367      -2.024   8.927   9.197  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367      -3.090   8.211   9.568  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367      -4.312   8.712   9.449  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367      -2.929   6.999  10.088  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.854  10.544   5.118  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.102  12.292   7.386  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.635  11.625   5.803  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.676  12.391   7.378  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.377   9.582   6.656  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -0.136  10.158   7.750  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367      -1.865  11.002   9.222  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367      -3.100  10.370   8.149  1.00  0.00           H  
ATOM   1447  HE  ARG A 367      -1.127   8.559   9.351  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367      -4.448   9.641   9.077  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367      -5.111   8.166   9.728  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367      -2.011   6.616  10.202  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367      -3.731   6.456  10.362  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.298  13.735   4.716  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -3.355  15.007   4.027  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -2.311  15.119   2.941  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -2.249  16.124   2.232  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.842  12.985   4.394  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -4.333  15.124   3.588  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -3.196  15.799   4.745  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.499  14.084   2.801  1.00  0.00           N  
ATOM   1460  CA  VAL A 369      -0.422  14.085   1.823  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.795  13.245   0.605  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.874  12.021   0.691  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       0.886  13.538   2.432  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.017  13.582   1.413  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.260  14.309   3.690  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.631  13.291   3.364  1.00  0.00           H  
ATOM   1467  HA  VAL A 369      -0.254  15.105   1.511  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.723  12.506   2.705  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       2.173  14.602   1.091  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       1.757  12.972   0.559  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.923  13.203   1.862  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       1.401  15.352   3.446  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       2.176  13.909   4.098  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       0.470  14.213   4.419  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -1.035  13.888  -0.544  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -1.365  13.184  -1.783  1.00  0.00           C  
ATOM   1477  C   PRO A 370      -0.187  12.363  -2.299  1.00  0.00           C  
ATOM   1478  O   PRO A 370       0.975  12.750  -2.134  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -1.699  14.308  -2.774  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -1.872  15.535  -1.942  1.00  0.00           C  
ATOM   1481  CD  PRO A 370      -1.003  15.343  -0.735  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -2.223  12.541  -1.656  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.888  14.421  -3.478  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -2.607  14.060  -3.304  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370      -1.555  16.403  -2.499  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -2.907  15.635  -1.648  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.001  15.687  -0.932  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -1.420  15.855   0.120  1.00  0.00           H  
ATOM   1489  N   ALA A 371      -0.482  11.235  -2.926  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       0.561  10.391  -3.475  1.00  0.00           C  
ATOM   1491  C   ALA A 371       0.821  10.757  -4.928  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.016  10.464  -5.814  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.180   8.922  -3.351  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -1.417  10.965  -3.020  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.461  10.559  -2.902  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371       0.989   8.310  -3.721  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371      -0.711   8.730  -3.930  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371      -0.006   8.686  -2.313  1.00  0.00           H  
ATOM   1499  N   MET A 372       1.946  11.411  -5.156  1.00  0.00           N  
ATOM   1500  CA  MET A 372       2.331  11.843  -6.488  1.00  0.00           C  
ATOM   1501  C   MET A 372       3.640  11.186  -6.893  1.00  0.00           C  
ATOM   1502  O   MET A 372       3.826  10.783  -8.041  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.457  13.357  -6.523  1.00  0.00           C  
ATOM   1504  CG  MET A 372       2.645  13.937  -7.903  1.00  0.00           C  
ATOM   1505  SD  MET A 372       2.671  15.742  -7.895  1.00  0.00           S  
ATOM   1506  CE  MET A 372       2.763  16.084  -9.650  1.00  0.00           C  
ATOM   1507  H   MET A 372       2.540  11.616  -4.397  1.00  0.00           H  
ATOM   1508  HA  MET A 372       1.568  11.546  -7.168  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       1.574  13.790  -6.106  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       3.297  13.633  -5.925  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       3.576  13.579  -8.289  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       1.839  13.600  -8.538  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       3.661  15.640 -10.057  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       2.786  17.151  -9.808  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       1.897  15.665 -10.144  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.538  11.063  -5.931  1.00  0.00           N  
ATOM   1517  CA  SER A 373       5.842  10.469  -6.167  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.110   9.362  -5.150  1.00  0.00           C  
ATOM   1519  O   SER A 373       5.987   9.572  -3.945  1.00  0.00           O  
ATOM   1520  CB  SER A 373       6.925  11.541  -6.071  1.00  0.00           C  
ATOM   1521  OG  SER A 373       6.652  12.622  -6.949  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.317  11.383  -5.030  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.846  10.048  -7.159  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       6.966  11.915  -5.062  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.881  11.111  -6.335  1.00  0.00           H  
ATOM   1526  HG  SER A 373       6.588  12.288  -7.859  1.00  0.00           H  
ATOM   1527  N   PRO A 374       6.481   8.164  -5.633  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       6.748   7.003  -4.772  1.00  0.00           C  
ATOM   1529  C   PRO A 374       7.937   7.226  -3.840  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.061   6.576  -2.803  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       7.050   5.874  -5.765  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       7.441   6.561  -7.029  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       6.663   7.845  -7.061  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       5.879   6.743  -4.185  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       7.854   5.263  -5.384  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       6.167   5.269  -5.905  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       8.502   6.765  -7.023  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       7.181   5.946  -7.877  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       7.228   8.618  -7.559  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       5.710   7.697  -7.546  1.00  0.00           H  
ATOM   1541  N   ASP A 375       8.805   8.158  -4.219  1.00  0.00           N  
ATOM   1542  CA  ASP A 375       9.978   8.503  -3.418  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.576   9.080  -2.064  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.337   9.006  -1.098  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.863   9.489  -4.167  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      12.147   9.802  -3.425  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      13.071   8.962  -3.445  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      12.243  10.897  -2.838  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.658   8.623  -5.068  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.535   7.602  -3.253  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      11.117   9.076  -5.131  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      10.318  10.404  -4.306  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.359   9.619  -1.990  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.866  10.256  -0.771  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.747   9.251   0.374  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.604   9.635   1.533  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.522  10.928  -1.026  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.775   9.586  -2.780  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.574  11.022  -0.488  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.622  11.638  -1.835  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       6.201  11.444  -0.133  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       5.790  10.180  -1.293  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.834   7.968   0.041  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.753   6.904   1.036  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.992   6.905   1.931  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.941   6.484   3.084  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.586   5.557   0.353  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       6.236   5.369  -0.332  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       6.103   3.946  -0.815  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       5.091   5.720   0.612  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.998   7.734  -0.898  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.883   7.081   1.643  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       8.364   5.453  -0.392  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.706   4.778   1.090  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       6.180   6.024  -1.189  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.149   3.820  -1.302  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       6.168   3.282   0.032  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       6.898   3.728  -1.508  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.152   5.611   0.092  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       5.200   6.740   0.949  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       5.110   5.056   1.464  1.00  0.00           H  
ATOM   1582  N   ASN A 378      10.095   7.417   1.392  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.344   7.543   2.116  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.206   8.519   3.279  1.00  0.00           C  
ATOM   1585  O   ASN A 378      11.964   8.462   4.250  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.440   8.019   1.168  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      12.906   6.955   0.210  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.772   6.142   0.534  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      12.376   6.983  -0.990  1.00  0.00           N  
ATOM   1590  H   ASN A 378      10.074   7.737   0.470  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.608   6.571   2.501  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      12.068   8.850   0.590  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      13.271   8.340   1.733  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      11.716   7.684  -1.194  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      12.667   6.315  -1.631  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.246   9.429   3.160  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.084  10.515   4.117  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.333  10.044   5.351  1.00  0.00           C  
ATOM   1599  O   GLN A 379       9.154  10.792   6.313  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.321  11.662   3.464  1.00  0.00           C  
ATOM   1601  CG  GLN A 379       9.906  12.071   2.139  1.00  0.00           C  
ATOM   1602  CD  GLN A 379       9.214  13.276   1.527  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379       9.837  14.083   0.839  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379       7.914  13.394   1.755  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.620   9.363   2.406  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.064  10.861   4.407  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.296  11.362   3.305  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379       9.342  12.514   4.113  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      10.947  12.293   2.283  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379       9.811  11.243   1.467  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379       7.475  12.709   2.299  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379       7.443  14.166   1.366  1.00  0.00           H  
ATOM   1613  N   PHE A 380       8.881   8.810   5.307  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.232   8.194   6.446  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.060   7.028   6.963  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.190   6.003   6.297  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.838   7.699   6.075  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       5.938   8.765   5.518  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.212   9.587   6.366  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.815   8.945   4.151  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       4.383  10.570   5.859  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.988   9.927   3.638  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.272  10.740   4.494  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.987   8.296   4.481  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.146   8.938   7.225  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       6.929   6.914   5.344  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.372   7.299   6.956  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       5.300   9.457   7.435  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.375   8.310   3.481  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       3.824  11.205   6.530  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.901  10.056   2.568  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.624  11.506   4.095  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.650   7.189   8.155  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.387   6.121   8.847  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.598   4.831   8.963  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.136   3.725   8.869  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.546   6.706  10.217  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      10.770   8.130   9.933  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.729   8.457   8.905  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.349   5.957   8.431  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.643   6.544  10.778  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.371   6.255  10.712  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      10.628   8.697  10.816  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      11.758   8.283   9.530  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       8.787   8.696   9.378  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.058   9.263   8.269  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.316   5.006   9.180  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.376   3.903   9.287  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.119   4.213   8.486  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.684   5.363   8.435  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.029   3.640  10.745  1.00  0.00           C  
ATOM   1652  H   ALA A 382       7.990   5.925   9.269  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.846   3.018   8.882  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.551   4.513  11.163  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       7.933   3.426  11.298  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       6.359   2.796  10.810  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.549   3.194   7.856  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.337   3.369   7.068  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.102   3.276   7.951  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.876   2.261   8.612  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.262   2.337   5.959  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.950   2.305   7.924  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.372   4.349   6.615  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       4.262   1.344   6.387  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       5.115   2.447   5.304  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       3.354   2.483   5.392  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.302   4.350   7.978  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.073   4.406   8.769  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.033   3.377   8.337  1.00  0.00           C  
ATOM   1670  O   PRO A 384       0.020   2.918   7.191  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.526   5.818   8.523  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.257   6.348   7.335  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.558   5.602   7.249  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.279   4.281   9.823  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.534   5.760   8.330  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       0.696   6.428   9.389  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.674   6.180   6.442  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.441   7.405   7.464  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.807   5.399   6.215  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.347   6.170   7.725  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.834   3.020   9.271  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.987   2.187   8.981  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.180   3.081   8.663  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.464   4.026   9.403  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.332   1.240  10.168  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.519  -0.058  10.093  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.818   0.913  10.202  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385      -0.024   0.135  10.175  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.694   3.338  10.193  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.757   1.583   8.114  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.085   1.753  11.085  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.812  -0.702  10.909  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.739  -0.553   9.158  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.020   0.244  11.024  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.104   0.441   9.273  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.384   1.824  10.329  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.298   0.768   9.362  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.465  -0.824  10.101  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.227   0.600  11.115  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.863   2.817   7.539  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.041   3.581   7.128  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.124   3.599   8.203  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.493   2.558   8.752  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.548   2.842   5.882  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.824   1.537   5.860  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.525   1.767   6.569  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.780   4.595   6.865  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.614   2.695   5.963  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.328   3.426   5.003  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.404   0.786   6.375  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.643   1.236   4.837  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.202   0.866   7.070  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.771   2.110   5.877  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.643   4.783   8.480  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.646   4.959   9.506  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.050   4.794   8.925  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.432   5.495   7.990  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.516   6.345  10.160  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.132   6.630  10.440  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.313   6.398  11.450  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.337   5.570   7.977  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.488   4.207  10.265  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.901   7.090   9.480  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.987   6.609  11.401  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -9.326   6.077  11.257  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.322   7.410  11.827  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -7.859   5.745  12.179  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.812   3.880   9.504  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.145   3.549   9.013  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.969   2.941  10.139  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.251   1.727  10.087  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.074   2.565   7.832  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.598   3.093   6.488  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.815   3.973   6.701  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.516   3.841   5.724  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.289   3.667  11.098  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.480   3.456  10.320  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.617   4.463   8.686  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.044   2.278   7.698  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.642   1.684   8.092  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.907   2.252   5.882  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -13.621   3.378   7.100  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.114   4.409   5.759  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.565   4.756   7.401  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388     -10.955   4.343   4.870  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.767   3.143   5.384  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.056   4.573   6.374  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 277      23.909  -6.399   1.515  1.00  0.00           N  
ATOM      2  CA  SER A 277      23.762  -6.843   0.116  1.00  0.00           C  
ATOM      3  C   SER A 277      22.713  -6.016  -0.626  1.00  0.00           C  
ATOM      4  O   SER A 277      22.302  -6.370  -1.733  1.00  0.00           O  
ATOM      5  CB  SER A 277      23.384  -8.325   0.095  1.00  0.00           C  
ATOM      6  OG  SER A 277      22.307  -8.586   0.981  1.00  0.00           O  
ATOM      7  H1  SER A 277      24.203  -5.403   1.546  1.00  0.00           H  
ATOM      8  H2  SER A 277      24.629  -6.976   1.998  1.00  0.00           H  
ATOM      9  H3  SER A 277      23.003  -6.499   2.022  1.00  0.00           H  
ATOM     10  HA  SER A 277      24.713  -6.719  -0.379  1.00  0.00           H  
ATOM     11  HB2 SER A 277      23.090  -8.606  -0.905  1.00  0.00           H  
ATOM     12  HB3 SER A 277      24.237  -8.914   0.399  1.00  0.00           H  
ATOM     13  HG  SER A 277      21.485  -8.677   0.470  1.00  0.00           H  
ATOM     14  N   MET A 278      22.285  -4.906  -0.028  1.00  0.00           N  
ATOM     15  CA  MET A 278      21.266  -4.070  -0.644  1.00  0.00           C  
ATOM     16  C   MET A 278      21.741  -2.626  -0.784  1.00  0.00           C  
ATOM     17  O   MET A 278      21.217  -1.711  -0.141  1.00  0.00           O  
ATOM     18  CB  MET A 278      19.952  -4.128   0.148  1.00  0.00           C  
ATOM     19  CG  MET A 278      19.256  -5.481   0.085  1.00  0.00           C  
ATOM     20  SD  MET A 278      17.610  -5.450   0.825  1.00  0.00           S  
ATOM     21  CE  MET A 278      17.090  -7.148   0.577  1.00  0.00           C  
ATOM     22  H   MET A 278      22.673  -4.635   0.834  1.00  0.00           H  
ATOM     23  HA  MET A 278      21.087  -4.463  -1.634  1.00  0.00           H  
ATOM     24  HB2 MET A 278      20.163  -3.905   1.184  1.00  0.00           H  
ATOM     25  HB3 MET A 278      19.277  -3.380  -0.241  1.00  0.00           H  
ATOM     26  HG2 MET A 278      19.165  -5.778  -0.949  1.00  0.00           H  
ATOM     27  HG3 MET A 278      19.859  -6.205   0.614  1.00  0.00           H  
ATOM     28  HE1 MET A 278      17.078  -7.368  -0.481  1.00  0.00           H  
ATOM     29  HE2 MET A 278      16.099  -7.284   0.984  1.00  0.00           H  
ATOM     30  HE3 MET A 278      17.779  -7.813   1.076  1.00  0.00           H  
ATOM     31  N   PHE A 279      22.754  -2.442  -1.615  1.00  0.00           N  
ATOM     32  CA  PHE A 279      23.173  -1.121  -2.061  1.00  0.00           C  
ATOM     33  C   PHE A 279      22.783  -0.996  -3.522  1.00  0.00           C  
ATOM     34  O   PHE A 279      22.477  -2.004  -4.158  1.00  0.00           O  
ATOM     35  CB  PHE A 279      24.687  -0.938  -1.903  1.00  0.00           C  
ATOM     36  CG  PHE A 279      25.179  -0.977  -0.481  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      24.729  -0.055   0.450  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      26.103  -1.928  -0.082  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      25.191  -0.083   1.754  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      26.567  -1.962   1.219  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      26.110  -1.038   2.138  1.00  0.00           C  
ATOM     42  H   PHE A 279      23.233  -3.227  -1.959  1.00  0.00           H  
ATOM     43  HA  PHE A 279      22.652  -0.372  -1.487  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      25.183  -1.723  -2.443  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      24.971   0.015  -2.328  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      24.007   0.691   0.152  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      26.461  -2.652  -0.799  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      24.831   0.642   2.470  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      27.285  -2.711   1.518  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      26.472  -1.063   3.156  1.00  0.00           H  
ATOM     51  N   PRO A 280      22.750   0.219  -4.081  1.00  0.00           N  
ATOM     52  CA  PRO A 280      22.446   0.391  -5.494  1.00  0.00           C  
ATOM     53  C   PRO A 280      23.512  -0.275  -6.345  1.00  0.00           C  
ATOM     54  O   PRO A 280      24.697   0.053  -6.263  1.00  0.00           O  
ATOM     55  CB  PRO A 280      22.449   1.899  -5.697  1.00  0.00           C  
ATOM     56  CG  PRO A 280      22.317   2.472  -4.323  1.00  0.00           C  
ATOM     57  CD  PRO A 280      22.999   1.497  -3.411  1.00  0.00           C  
ATOM     58  HA  PRO A 280      21.479  -0.011  -5.744  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      23.369   2.179  -6.167  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      21.620   2.182  -6.324  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      22.799   3.437  -4.271  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      21.274   2.554  -4.060  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      24.059   1.707  -3.355  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      22.550   1.515  -2.430  1.00  0.00           H  
ATOM     65  N   SER A 281      23.074  -1.194  -7.168  1.00  0.00           N  
ATOM     66  CA  SER A 281      23.975  -2.072  -7.886  1.00  0.00           C  
ATOM     67  C   SER A 281      23.858  -1.853  -9.386  1.00  0.00           C  
ATOM     68  O   SER A 281      22.786  -2.054  -9.964  1.00  0.00           O  
ATOM     69  CB  SER A 281      23.668  -3.526  -7.517  1.00  0.00           C  
ATOM     70  OG  SER A 281      22.271  -3.790  -7.564  1.00  0.00           O  
ATOM     71  H   SER A 281      22.117  -1.273  -7.312  1.00  0.00           H  
ATOM     72  HA  SER A 281      24.981  -1.837  -7.577  1.00  0.00           H  
ATOM     73  HB2 SER A 281      24.169  -4.186  -8.211  1.00  0.00           H  
ATOM     74  HB3 SER A 281      24.026  -3.723  -6.517  1.00  0.00           H  
ATOM     75  HG  SER A 281      22.129  -4.691  -7.877  1.00  0.00           H  
ATOM     76  N   GLN A 282      24.967  -1.419  -9.994  1.00  0.00           N  
ATOM     77  CA  GLN A 282      25.030  -1.101 -11.426  1.00  0.00           C  
ATOM     78  C   GLN A 282      24.234   0.170 -11.725  1.00  0.00           C  
ATOM     79  O   GLN A 282      24.786   1.168 -12.182  1.00  0.00           O  
ATOM     80  CB  GLN A 282      24.517  -2.272 -12.276  1.00  0.00           C  
ATOM     81  CG  GLN A 282      24.754  -2.096 -13.768  1.00  0.00           C  
ATOM     82  CD  GLN A 282      24.164  -3.220 -14.597  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      23.792  -3.019 -15.754  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      24.064  -4.409 -14.020  1.00  0.00           N  
ATOM     85  H   GLN A 282      25.778  -1.302  -9.457  1.00  0.00           H  
ATOM     86  HA  GLN A 282      26.067  -0.920 -11.673  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      25.013  -3.177 -11.959  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      23.454  -2.379 -12.114  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      24.307  -1.166 -14.084  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      25.820  -2.060 -13.944  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      24.373  -4.506 -13.089  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      23.681  -5.150 -14.544  1.00  0.00           H  
ATOM     93  N   ASP A 283      22.940   0.117 -11.449  1.00  0.00           N  
ATOM     94  CA  ASP A 283      22.057   1.262 -11.592  1.00  0.00           C  
ATOM     95  C   ASP A 283      22.187   2.158 -10.366  1.00  0.00           C  
ATOM     96  O   ASP A 283      21.773   1.781  -9.268  1.00  0.00           O  
ATOM     97  CB  ASP A 283      20.610   0.788 -11.736  1.00  0.00           C  
ATOM     98  CG  ASP A 283      20.409  -0.165 -12.896  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      20.591   0.251 -14.062  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      20.064  -1.342 -12.647  1.00  0.00           O  
ATOM    101  H   ASP A 283      22.565  -0.731 -11.124  1.00  0.00           H  
ATOM    102  HA  ASP A 283      22.345   1.813 -12.473  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      20.324   0.279 -10.829  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      19.966   1.645 -11.876  1.00  0.00           H  
ATOM    105  N   PRO A 284      22.765   3.359 -10.528  1.00  0.00           N  
ATOM    106  CA  PRO A 284      23.058   4.249  -9.407  1.00  0.00           C  
ATOM    107  C   PRO A 284      21.857   5.079  -8.967  1.00  0.00           C  
ATOM    108  O   PRO A 284      21.998   6.063  -8.239  1.00  0.00           O  
ATOM    109  CB  PRO A 284      24.157   5.134  -9.966  1.00  0.00           C  
ATOM    110  CG  PRO A 284      23.835   5.252 -11.417  1.00  0.00           C  
ATOM    111  CD  PRO A 284      23.190   3.945 -11.815  1.00  0.00           C  
ATOM    112  HA  PRO A 284      23.433   3.707  -8.565  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      24.129   6.086  -9.467  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      25.117   4.666  -9.811  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      23.148   6.070 -11.574  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      24.742   5.408 -11.981  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      22.339   4.125 -12.454  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      23.906   3.305 -12.311  1.00  0.00           H  
ATOM    119  N   ALA A 285      20.685   4.669  -9.408  1.00  0.00           N  
ATOM    120  CA  ALA A 285      19.443   5.316  -9.017  1.00  0.00           C  
ATOM    121  C   ALA A 285      18.369   4.265  -8.773  1.00  0.00           C  
ATOM    122  O   ALA A 285      17.175   4.561  -8.766  1.00  0.00           O  
ATOM    123  CB  ALA A 285      19.001   6.306 -10.086  1.00  0.00           C  
ATOM    124  H   ALA A 285      20.653   3.905 -10.021  1.00  0.00           H  
ATOM    125  HA  ALA A 285      19.621   5.861  -8.101  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      19.778   7.040 -10.239  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      18.095   6.801  -9.768  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      18.817   5.779 -11.010  1.00  0.00           H  
ATOM    129  N   GLN A 286      18.815   3.033  -8.562  1.00  0.00           N  
ATOM    130  CA  GLN A 286      17.910   1.910  -8.391  1.00  0.00           C  
ATOM    131  C   GLN A 286      17.598   1.700  -6.915  1.00  0.00           C  
ATOM    132  O   GLN A 286      18.494   1.433  -6.109  1.00  0.00           O  
ATOM    133  CB  GLN A 286      18.527   0.639  -8.981  1.00  0.00           C  
ATOM    134  CG  GLN A 286      17.552  -0.513  -9.134  1.00  0.00           C  
ATOM    135  CD  GLN A 286      16.526  -0.269 -10.224  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      15.440   0.253  -9.973  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      16.872  -0.628 -11.449  1.00  0.00           N  
ATOM    138  H   GLN A 286      19.780   2.879  -8.509  1.00  0.00           H  
ATOM    139  HA  GLN A 286      16.996   2.134  -8.915  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      18.923   0.865  -9.957  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      19.335   0.317  -8.344  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      18.105  -1.403  -9.375  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      17.032  -0.652  -8.196  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      17.759  -1.025 -11.583  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      16.229  -0.489 -12.176  1.00  0.00           H  
ATOM    146  N   PRO A 287      16.320   1.840  -6.547  1.00  0.00           N  
ATOM    147  CA  PRO A 287      15.854   1.619  -5.185  1.00  0.00           C  
ATOM    148  C   PRO A 287      15.964   0.153  -4.778  1.00  0.00           C  
ATOM    149  O   PRO A 287      16.208  -0.722  -5.616  1.00  0.00           O  
ATOM    150  CB  PRO A 287      14.391   2.064  -5.195  1.00  0.00           C  
ATOM    151  CG  PRO A 287      14.092   2.561  -6.557  1.00  0.00           C  
ATOM    152  CD  PRO A 287      15.235   2.231  -7.451  1.00  0.00           C  
ATOM    153  HA  PRO A 287      16.402   2.223  -4.487  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      13.761   1.236  -4.957  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      14.252   2.842  -4.459  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      13.204   2.085  -6.918  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      13.952   3.603  -6.523  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      14.959   1.428  -8.092  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      15.516   3.095  -8.034  1.00  0.00           H  
ATOM    160  N   ARG A 288      15.779  -0.118  -3.494  1.00  0.00           N  
ATOM    161  CA  ARG A 288      15.909  -1.471  -2.981  1.00  0.00           C  
ATOM    162  C   ARG A 288      14.563  -1.925  -2.425  1.00  0.00           C  
ATOM    163  O   ARG A 288      13.524  -1.379  -2.795  1.00  0.00           O  
ATOM    164  CB  ARG A 288      16.997  -1.562  -1.900  1.00  0.00           C  
ATOM    165  CG  ARG A 288      18.361  -1.038  -2.332  1.00  0.00           C  
ATOM    166  CD  ARG A 288      18.803  -1.607  -3.676  1.00  0.00           C  
ATOM    167  NE  ARG A 288      18.825  -3.073  -3.700  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      19.460  -3.786  -4.633  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      20.182  -3.172  -5.561  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      19.383  -5.110  -4.634  1.00  0.00           N  
ATOM    171  H   ARG A 288      15.455   0.593  -2.896  1.00  0.00           H  
ATOM    172  HA  ARG A 288      16.178  -2.112  -3.809  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      16.679  -0.994  -1.039  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      17.112  -2.596  -1.611  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      18.314   0.037  -2.412  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      19.092  -1.310  -1.583  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      18.122  -1.259  -4.437  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      19.797  -1.240  -3.894  1.00  0.00           H  
ATOM    179  HE  ARG A 288      18.318  -3.545  -3.002  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      20.251  -2.174  -5.564  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      20.670  -3.706  -6.261  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      18.844  -5.589  -3.931  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      19.853  -5.639  -5.348  1.00  0.00           H  
ATOM    184  N   MET A 289      14.575  -2.918  -1.548  1.00  0.00           N  
ATOM    185  CA  MET A 289      13.340  -3.449  -0.985  1.00  0.00           C  
ATOM    186  C   MET A 289      12.899  -2.619   0.217  1.00  0.00           C  
ATOM    187  O   MET A 289      13.624  -2.525   1.207  1.00  0.00           O  
ATOM    188  CB  MET A 289      13.530  -4.909  -0.560  1.00  0.00           C  
ATOM    189  CG  MET A 289      14.010  -5.842  -1.668  1.00  0.00           C  
ATOM    190  SD  MET A 289      12.755  -6.201  -2.919  1.00  0.00           S  
ATOM    191  CE  MET A 289      12.717  -4.683  -3.871  1.00  0.00           C  
ATOM    192  H   MET A 289      15.429  -3.297  -1.262  1.00  0.00           H  
ATOM    193  HA  MET A 289      12.576  -3.399  -1.747  1.00  0.00           H  
ATOM    194  HB2 MET A 289      14.254  -4.942   0.241  1.00  0.00           H  
ATOM    195  HB3 MET A 289      12.587  -5.285  -0.190  1.00  0.00           H  
ATOM    196  HG2 MET A 289      14.857  -5.385  -2.156  1.00  0.00           H  
ATOM    197  HG3 MET A 289      14.322  -6.773  -1.217  1.00  0.00           H  
ATOM    198  HE1 MET A 289      11.990  -4.773  -4.664  1.00  0.00           H  
ATOM    199  HE2 MET A 289      13.694  -4.502  -4.295  1.00  0.00           H  
ATOM    200  HE3 MET A 289      12.446  -3.861  -3.226  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.714  -1.989   0.139  1.00  0.00           N  
ATOM    202  CA  PRO A 290      11.142  -1.246   1.265  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.856  -2.174   2.443  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.070  -3.117   2.318  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.836  -0.667   0.706  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.964  -0.761  -0.778  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.849  -1.942  -1.049  1.00  0.00           C  
ATOM    208  HA  PRO A 290      11.792  -0.444   1.585  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       8.999  -1.247   1.067  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       9.731   0.359   1.026  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.990  -0.917  -1.221  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      10.413   0.140  -1.167  1.00  0.00           H  
ATOM    213  HD2 PRO A 290      10.261  -2.845  -1.135  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      11.432  -1.781  -1.943  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.487  -1.911   3.602  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.564  -2.880   4.706  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.209  -3.397   5.171  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.037  -4.602   5.357  1.00  0.00           O  
ATOM    219  CB  PRO A 291      12.233  -2.085   5.830  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.991  -1.008   5.136  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.174  -0.650   3.928  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.191  -3.718   4.444  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      11.477  -1.677   6.485  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.892  -2.730   6.391  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      13.095  -0.152   5.788  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.961  -1.376   4.837  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      11.462   0.124   4.170  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      12.814  -0.338   3.116  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.246  -2.500   5.358  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.924  -2.919   5.807  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.004  -3.369   4.674  1.00  0.00           C  
ATOM    232  O   TRP A 292       5.938  -3.908   4.945  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.232  -1.830   6.640  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.742  -0.436   6.422  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.697   0.213   7.154  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.303   0.492   5.425  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.871   1.488   6.678  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.026   1.685   5.619  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.365   0.434   4.393  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.839   2.806   4.816  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.180   1.547   3.598  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.911   2.718   3.815  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.458  -1.546   5.305  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.081  -3.770   6.452  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.180  -1.829   6.397  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       7.343  -2.062   7.688  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.230  -0.226   7.984  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.497   2.154   7.041  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.792  -0.462   4.211  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.394   3.718   4.968  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.457   1.521   2.797  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.726   3.563   3.175  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.388  -3.181   3.415  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.529  -3.616   2.316  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.833  -5.063   1.958  1.00  0.00           C  
ATOM    256  O   ILE A 293       5.933  -5.884   1.799  1.00  0.00           O  
ATOM    257  CB  ILE A 293       6.718  -2.725   1.064  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.192  -1.314   1.333  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.021  -3.330  -0.148  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       4.715  -1.270   1.665  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.253  -2.777   3.196  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.502  -3.540   2.641  1.00  0.00           H  
ATOM    263  HB  ILE A 293       7.773  -2.669   0.848  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       6.730  -0.890   2.169  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       6.355  -0.702   0.458  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       6.191  -2.703  -1.011  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       4.960  -3.399   0.043  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.418  -4.317  -0.335  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       4.146  -1.639   0.824  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.423  -0.254   1.881  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.521  -1.892   2.526  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.117  -5.369   1.879  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.574  -6.721   1.599  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.822  -7.464   2.904  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.712  -8.312   3.000  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.834  -6.698   0.729  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.556  -6.399  -0.723  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.238  -5.119  -1.153  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       9.618  -7.413  -1.665  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       8.989  -4.860  -2.486  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       9.372  -7.164  -2.996  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.057  -5.885  -3.406  1.00  0.00           C  
ATOM    283  OH  TYR A 294       8.818  -5.629  -4.737  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.783  -4.660   2.007  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.786  -7.226   1.061  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.512  -5.946   1.100  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.312  -7.663   0.774  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       9.186  -4.319  -0.430  1.00  0.00           H  
ATOM    289  HD2 TYR A 294       9.864  -8.413  -1.344  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       8.744  -3.859  -2.803  1.00  0.00           H  
ATOM    291  HE2 TYR A 294       9.427  -7.969  -3.706  1.00  0.00           H  
ATOM    292  HH  TYR A 294       9.150  -4.745  -4.957  1.00  0.00           H  
ATOM    293  N   ASN A 295       8.023  -7.130   3.908  1.00  0.00           N  
ATOM    294  CA  ASN A 295       8.181  -7.701   5.232  1.00  0.00           C  
ATOM    295  C   ASN A 295       7.434  -9.026   5.305  1.00  0.00           C  
ATOM    296  O   ASN A 295       6.250  -9.074   5.632  1.00  0.00           O  
ATOM    297  CB  ASN A 295       7.663  -6.743   6.306  1.00  0.00           C  
ATOM    298  CG  ASN A 295       8.074  -7.169   7.702  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       7.392  -7.957   8.355  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       9.198  -6.644   8.170  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.267  -6.533   3.727  1.00  0.00           H  
ATOM    302  HA  ASN A 295       9.234  -7.882   5.394  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       8.057  -5.754   6.120  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       6.583  -6.710   6.262  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       9.693  -6.020   7.596  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       9.492  -6.902   9.069  1.00  0.00           H  
ATOM    307  N   GLU A 296       8.134 -10.099   4.980  1.00  0.00           N  
ATOM    308  CA  GLU A 296       7.542 -11.429   4.950  1.00  0.00           C  
ATOM    309  C   GLU A 296       7.280 -11.942   6.367  1.00  0.00           C  
ATOM    310  O   GLU A 296       6.550 -12.917   6.563  1.00  0.00           O  
ATOM    311  CB  GLU A 296       8.478 -12.386   4.205  1.00  0.00           C  
ATOM    312  CG  GLU A 296       7.864 -13.741   3.892  1.00  0.00           C  
ATOM    313  CD  GLU A 296       6.641 -13.633   3.004  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       6.602 -12.731   2.143  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       5.718 -14.461   3.152  1.00  0.00           O  
ATOM    316  H   GLU A 296       9.076  -9.993   4.732  1.00  0.00           H  
ATOM    317  HA  GLU A 296       6.605 -11.367   4.418  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       8.772 -11.926   3.272  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       9.360 -12.547   4.808  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       8.602 -14.349   3.390  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       7.577 -14.214   4.819  1.00  0.00           H  
ATOM    322  N   SER A 297       7.854 -11.264   7.353  1.00  0.00           N  
ATOM    323  CA  SER A 297       7.811 -11.715   8.734  1.00  0.00           C  
ATOM    324  C   SER A 297       6.399 -11.688   9.314  1.00  0.00           C  
ATOM    325  O   SER A 297       5.947 -12.672   9.895  1.00  0.00           O  
ATOM    326  CB  SER A 297       8.740 -10.845   9.578  1.00  0.00           C  
ATOM    327  OG  SER A 297      10.039 -10.802   9.007  1.00  0.00           O  
ATOM    328  H   SER A 297       8.317 -10.422   7.157  1.00  0.00           H  
ATOM    329  HA  SER A 297       8.175 -12.730   8.760  1.00  0.00           H  
ATOM    330  HB2 SER A 297       8.345  -9.839   9.624  1.00  0.00           H  
ATOM    331  HB3 SER A 297       8.810 -11.252  10.576  1.00  0.00           H  
ATOM    332  HG  SER A 297      10.229 -11.657   8.587  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.698 -10.574   9.157  1.00  0.00           N  
ATOM    334  CA  LEU A 298       4.395 -10.425   9.789  1.00  0.00           C  
ATOM    335  C   LEU A 298       3.361  -9.827   8.845  1.00  0.00           C  
ATOM    336  O   LEU A 298       3.697  -9.290   7.788  1.00  0.00           O  
ATOM    337  CB  LEU A 298       4.526  -9.574  11.057  1.00  0.00           C  
ATOM    338  CG  LEU A 298       5.257  -8.237  10.898  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       4.330  -7.162  10.346  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       5.839  -7.810  12.231  1.00  0.00           C  
ATOM    341  H   LEU A 298       6.057  -9.842   8.606  1.00  0.00           H  
ATOM    342  HA  LEU A 298       4.065 -11.407  10.078  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       3.530  -9.370  11.426  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       5.056 -10.158  11.799  1.00  0.00           H  
ATOM    345  HG  LEU A 298       6.073  -8.362  10.202  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       4.869  -6.230  10.255  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       3.494  -7.030  11.016  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       3.968  -7.464   9.373  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       6.375  -6.881  12.112  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       6.514  -8.575  12.585  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       5.040  -7.678  12.943  1.00  0.00           H  
ATOM    352  N   VAL A 299       2.100  -9.950   9.231  1.00  0.00           N  
ATOM    353  CA  VAL A 299       1.005  -9.319   8.515  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.502  -8.119   9.304  1.00  0.00           C  
ATOM    355  O   VAL A 299       0.068  -8.257  10.449  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.160 -10.304   8.259  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -1.453  -9.562   7.943  1.00  0.00           C  
ATOM    358  CG2 VAL A 299       0.195 -11.251   7.124  1.00  0.00           C  
ATOM    359  H   VAL A 299       1.896 -10.480  10.032  1.00  0.00           H  
ATOM    360  HA  VAL A 299       1.383  -8.979   7.561  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -0.315 -10.888   9.151  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -1.727  -8.949   8.790  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -2.240 -10.274   7.745  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -1.308  -8.934   7.078  1.00  0.00           H  
ATOM    365 HG21 VAL A 299       0.364 -10.686   6.218  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -0.616 -11.947   6.967  1.00  0.00           H  
ATOM    367 HG23 VAL A 299       1.093 -11.796   7.378  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.565  -6.925   8.701  1.00  0.00           N  
ATOM    369  CA  PRO A 300       0.165  -5.675   9.358  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.298  -5.678   9.780  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.145  -6.336   9.161  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.385  -4.617   8.271  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.355  -5.385   6.998  1.00  0.00           C  
ATOM    374  CD  PRO A 300       1.027  -6.683   7.323  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.790  -5.456  10.211  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.406  -3.883   8.311  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.340  -4.136   8.419  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.667  -5.553   6.690  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.902  -4.858   6.232  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.699  -7.459   6.649  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       2.100  -6.575   7.288  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.582  -4.918  10.831  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -2.945  -4.727  11.312  1.00  0.00           C  
ATOM    384  C   ASP A 301      -3.800  -4.122  10.219  1.00  0.00           C  
ATOM    385  O   ASP A 301      -4.998  -4.356  10.149  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -2.959  -3.804  12.529  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.338  -4.440  13.754  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -1.100  -4.366  13.909  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -3.082  -5.020  14.567  1.00  0.00           O  
ATOM    390  H   ASP A 301      -0.843  -4.466  11.305  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.347  -5.690  11.588  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.407  -2.906  12.290  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -3.982  -3.541  12.758  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.152  -3.346   9.367  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.807  -2.690   8.249  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.372  -3.706   7.246  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.447  -3.511   6.691  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.809  -1.761   7.578  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.193  -3.199   9.503  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.615  -2.090   8.639  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -3.304  -1.187   6.811  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.013  -2.345   7.135  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.390  -1.092   8.319  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.641  -4.797   7.047  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.023  -5.812   6.059  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.142  -6.695   6.608  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.183  -6.840   5.973  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.795  -6.638   5.642  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.036  -7.670   4.551  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.219  -7.296   3.220  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.053  -9.029   4.849  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.414  -8.243   2.230  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.241  -9.980   3.861  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.421  -9.581   2.555  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.603 -10.528   1.571  1.00  0.00           O  
ATOM    416  H   TYR A 303      -2.843  -4.919   7.599  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.400  -5.288   5.191  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.033  -5.962   5.284  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.416  -7.158   6.508  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.217  -6.244   2.955  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -2.914  -9.341   5.872  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.553  -7.932   1.205  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.250 -11.029   4.116  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.228 -11.190   1.880  1.00  0.00           H  
ATOM    425  N   LYS A 304      -4.920  -7.298   7.776  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -5.983  -8.041   8.461  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.246  -7.182   8.636  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.373  -7.676   8.487  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.497  -8.575   9.812  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -4.991  -7.502  10.758  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.466  -8.096  12.054  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.247  -8.971  11.815  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -2.727  -9.558  13.077  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.002  -7.320   8.129  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.238  -8.883   7.834  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.312  -9.092  10.296  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -4.694  -9.277   9.638  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.192  -6.957  10.275  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.804  -6.827  10.985  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.193  -7.293  12.719  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.244  -8.693  12.504  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -3.521  -9.770  11.143  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -2.473  -8.369  11.361  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -3.349 -10.331  13.402  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -2.686  -8.828  13.823  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -1.766  -9.936  12.932  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.062  -5.896   8.943  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.184  -4.968   8.971  1.00  0.00           C  
ATOM    449  C   LYS A 305      -8.857  -4.921   7.624  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.071  -5.059   7.518  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.731  -3.548   9.277  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -8.822  -2.524   8.998  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.876  -2.527  10.097  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -10.775  -1.310  10.028  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -10.078  -0.078  10.476  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.165  -5.576   9.184  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -8.889  -5.291   9.721  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.450  -3.483  10.312  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -6.876  -3.310   8.661  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.387  -1.552   8.896  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.302  -2.790   8.067  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.485  -3.413   9.993  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.385  -2.541  11.055  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -11.105  -1.179   9.009  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -11.628  -1.480  10.664  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305      -9.253   0.115   9.869  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305      -9.745  -0.196  11.459  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -10.726   0.740  10.441  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.049  -4.708   6.602  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.573  -4.541   5.268  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.369  -5.783   4.848  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.280  -5.685   4.039  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.477  -4.232   4.211  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -7.897  -3.035   3.360  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.216  -5.432   3.313  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.724  -1.707   4.060  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.086  -4.607   6.779  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.244  -3.684   5.317  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.560  -3.992   4.730  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.308  -3.015   2.456  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -8.940  -3.138   3.099  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -6.842  -6.254   3.905  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -6.492  -5.169   2.557  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -8.146  -5.723   2.839  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -8.183  -1.751   5.037  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.191  -0.930   3.476  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.665  -1.494   4.165  1.00  0.00           H  
ATOM    488  N   LEU A 307      -8.993  -6.957   5.370  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.787  -8.172   5.171  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.214  -7.966   5.653  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.170  -8.231   4.930  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.175  -9.346   5.931  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -7.702  -9.631   5.647  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -7.384 -11.061   5.997  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -7.359  -9.366   4.195  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.100  -7.046   5.769  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.788  -8.409   4.120  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -9.280  -9.151   6.988  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.741 -10.234   5.692  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.088  -8.988   6.262  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -6.336 -11.250   5.823  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -7.979 -11.709   5.368  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -7.622 -11.240   7.033  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -7.911 -10.048   3.566  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -6.298  -9.511   4.043  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -7.626  -8.351   3.942  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.345  -7.494   6.880  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.620  -7.139   7.427  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.302  -6.041   6.607  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.517  -6.050   6.417  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.386  -6.691   8.839  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -12.128  -7.845   9.772  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -13.234  -8.881   9.744  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -14.411  -8.510   9.944  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -12.931 -10.074   9.540  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.552  -7.410   7.452  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.240  -8.017   7.451  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.524  -6.040   8.860  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.231  -6.158   9.174  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -11.202  -8.318   9.490  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -12.043  -7.462  10.759  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.497  -5.087   6.168  1.00  0.00           N  
ATOM    523  CA  THR A 309     -12.954  -3.959   5.366  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.470  -4.358   3.969  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.675  -4.366   3.726  1.00  0.00           O  
ATOM    526  CB  THR A 309     -11.800  -2.950   5.230  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.366  -2.554   6.536  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.217  -1.719   4.447  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.555  -5.108   6.449  1.00  0.00           H  
ATOM    530  HA  THR A 309     -13.750  -3.472   5.902  1.00  0.00           H  
ATOM    531  HB  THR A 309     -10.977  -3.434   4.712  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -12.112  -2.613   7.149  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -11.376  -1.047   4.367  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -13.027  -1.225   4.963  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -12.541  -2.012   3.461  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.554  -4.676   3.063  1.00  0.00           N  
ATOM    537  CA  THR A 310     -12.910  -4.864   1.661  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.355  -6.149   1.054  1.00  0.00           C  
ATOM    539  O   THR A 310     -12.869  -6.620   0.042  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.438  -3.665   0.809  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.768  -3.870  -0.568  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -10.938  -3.444   0.929  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.622  -4.763   3.359  1.00  0.00           H  
ATOM    544  HA  THR A 310     -13.986  -4.898   1.604  1.00  0.00           H  
ATOM    545  HB  THR A 310     -12.943  -2.777   1.162  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.593  -4.793  -0.811  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.660  -2.564   0.365  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.416  -4.302   0.534  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.674  -3.305   1.966  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.317  -6.715   1.639  1.00  0.00           N  
ATOM    551  CA  MET A 311     -10.674  -7.855   1.031  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.499  -9.115   1.240  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.266  -9.223   2.194  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.274  -8.029   1.595  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.186  -7.834   0.557  1.00  0.00           C  
ATOM    556  SD  MET A 311      -6.622  -8.602   1.011  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.066 -10.344   0.997  1.00  0.00           C  
ATOM    558  H   MET A 311     -10.990  -6.386   2.502  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.603  -7.664  -0.028  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.126  -7.303   2.381  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.185  -9.009   2.005  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.519  -8.252  -0.378  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.027  -6.778   0.436  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.457 -10.612   0.016  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.818 -10.533   1.751  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -6.190 -10.938   1.207  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.350 -10.056   0.331  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.107 -11.285   0.385  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.222 -12.442   0.821  1.00  0.00           C  
ATOM    570  O   THR A 312      -9.995 -12.329   0.806  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.741 -11.593  -0.981  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.846 -11.212  -2.034  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.064 -10.867  -1.137  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.703  -9.926  -0.397  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.900 -11.158   1.107  1.00  0.00           H  
ATOM    576  HB  THR A 312     -12.923 -12.657  -1.044  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -12.252 -10.518  -2.561  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.736 -11.178  -0.349  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.496 -11.108  -2.095  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -13.901  -9.802  -1.072  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.824 -13.574   1.220  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -11.073 -14.760   1.637  1.00  0.00           C  
ATOM    583  C   PRO A 313     -10.175 -15.292   0.529  1.00  0.00           C  
ATOM    584  O   PRO A 313      -9.193 -15.990   0.780  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -12.159 -15.777   1.999  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -13.399 -15.265   1.357  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -13.274 -13.785   1.329  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -10.480 -14.550   2.499  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -11.887 -16.748   1.611  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -12.264 -15.828   3.073  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -13.484 -15.650   0.353  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -14.252 -15.537   1.933  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.795 -13.402   0.478  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -13.663 -13.350   2.237  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.517 -14.939  -0.693  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.744 -15.327  -1.854  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.579 -14.363  -2.093  1.00  0.00           C  
ATOM    598  O   THR A 314      -7.590 -14.723  -2.731  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.641 -15.392  -3.102  1.00  0.00           C  
ATOM    600  OG1 THR A 314      -9.856 -15.561  -4.290  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -11.493 -14.143  -3.208  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.326 -14.406  -0.819  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.351 -16.316  -1.675  1.00  0.00           H  
ATOM    604  HB  THR A 314     -11.298 -16.238  -2.997  1.00  0.00           H  
ATOM    605  HG1 THR A 314      -9.110 -16.160  -4.099  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -10.858 -13.287  -3.378  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -12.036 -14.007  -2.281  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -12.190 -14.247  -4.024  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.679 -13.141  -1.577  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.598 -12.203  -1.743  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.061 -10.787  -2.006  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.071 -10.333  -1.462  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.480 -12.878  -1.069  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -6.997 -12.211  -0.848  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -6.986 -12.522  -2.566  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.306 -10.100  -2.842  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.481  -8.675  -3.078  1.00  0.00           C  
ATOM    618  C   ILE A 316      -8.816  -8.364  -3.754  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.184  -8.993  -4.747  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.330  -8.128  -3.948  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -4.979  -8.636  -3.433  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.351  -6.609  -3.976  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -4.707  -8.311  -1.979  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.597 -10.569  -3.323  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.448  -8.172  -2.123  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.476  -8.482  -4.958  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -4.943  -9.710  -3.541  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.190  -8.195  -4.024  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -5.552  -6.250  -4.608  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.217  -6.230  -2.974  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -7.300  -6.269  -4.366  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -3.731  -8.684  -1.703  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.459  -8.779  -1.358  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -4.737  -7.241  -1.837  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.530  -7.388  -3.206  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -10.808  -6.956  -3.760  1.00  0.00           C  
ATOM    637  C   ASP A 317     -10.987  -5.459  -3.562  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.391  -5.014  -2.495  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -11.977  -7.704  -3.118  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.302  -7.310  -3.740  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.588  -7.769  -4.865  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.059  -6.535  -3.120  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.173  -6.923  -2.423  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -10.796  -7.167  -4.820  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -11.838  -8.767  -3.249  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.011  -7.474  -2.063  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.623  -4.686  -4.568  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.764  -3.234  -4.525  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.232  -2.782  -4.489  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.521  -1.644  -4.111  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.068  -2.588  -5.738  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.101  -1.159  -5.632  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.736  -3.028  -7.030  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.252  -5.106  -5.377  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.271  -2.878  -3.626  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.037  -2.913  -5.757  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.804  -0.898  -5.029  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -10.296  -2.501  -7.863  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -11.795  -2.805  -6.976  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.600  -4.090  -7.161  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.143  -3.671  -4.888  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.545  -3.318  -5.126  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.208  -2.625  -3.933  1.00  0.00           C  
ATOM    664  O   ALA A 319     -15.920  -1.636  -4.107  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.337  -4.555  -5.521  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.863  -4.599  -5.031  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.568  -2.639  -5.966  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -15.367  -5.246  -4.691  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -14.862  -5.031  -6.366  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -16.344  -4.270  -5.788  1.00  0.00           H  
ATOM    671  N   LYS A 320     -14.974  -3.123  -2.732  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.590  -2.531  -1.542  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.778  -1.337  -1.046  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.303  -0.436  -0.387  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.724  -3.567  -0.422  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.699  -4.691  -0.724  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.669  -5.746   0.366  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.832  -6.721   0.250  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -19.126  -6.086   0.617  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.375  -3.897  -2.639  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.577  -2.188  -1.820  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.754  -4.004  -0.238  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.055  -3.064   0.474  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.695  -4.284  -0.795  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -16.428  -5.150  -1.656  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.744  -6.298   0.293  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -16.720  -5.254   1.319  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -17.891  -7.073  -0.770  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -17.651  -7.558   0.909  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -19.117  -5.810   1.624  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -19.913  -6.751   0.457  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -19.285  -5.235   0.040  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.500  -1.332  -1.383  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.583  -0.302  -0.924  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.023   1.061  -1.431  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.992   2.035  -0.681  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.164  -0.611  -1.403  1.00  0.00           C  
ATOM    698  CG  LEU A 321     -10.023   0.095  -0.658  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.913   1.561  -1.058  1.00  0.00           C  
ATOM    700  CD2 LEU A 321     -10.210  -0.043   0.846  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.158  -2.051  -1.955  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.597  -0.298   0.155  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.009  -1.673  -1.322  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.100  -0.335  -2.442  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -9.091  -0.386  -0.917  1.00  0.00           H  
ATOM    706 HD11 LEU A 321      -9.032   1.992  -0.607  1.00  0.00           H  
ATOM    707 HD12 LEU A 321     -10.788   2.097  -0.716  1.00  0.00           H  
ATOM    708 HD13 LEU A 321      -9.841   1.637  -2.133  1.00  0.00           H  
ATOM    709 HD21 LEU A 321     -11.172   0.363   1.127  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.429   0.500   1.358  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -10.165  -1.085   1.122  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.436   1.119  -2.700  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.844   2.379  -3.311  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.849   3.120  -2.424  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.532   4.200  -1.925  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.447   2.177  -4.711  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.512   1.605  -5.753  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.518   2.383  -6.335  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.654   0.293  -6.181  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.693   1.865  -7.317  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.829  -0.234  -7.152  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.852   0.556  -7.719  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -11.044   0.038  -8.705  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.470   0.293  -3.230  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.959   2.992  -3.400  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.286   1.504  -4.631  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.802   3.131  -5.076  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.395   3.406  -6.013  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.420  -0.324  -5.736  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.924   2.483  -7.757  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.950  -1.263  -7.463  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -11.596  -0.386  -9.374  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.068   2.566  -2.199  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.091   3.247  -1.408  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.621   3.602  -0.003  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.838   4.723   0.450  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.257   2.254  -1.345  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.696   0.947  -1.778  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.562   1.269  -2.702  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.420   4.150  -1.902  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.632   2.204  -0.334  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.042   2.585  -2.006  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.336   0.399  -0.919  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.453   0.375  -2.298  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.796   0.511  -2.636  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.919   1.362  -3.719  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.967   2.670   0.685  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.570   2.917   2.060  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.491   3.987   2.155  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.671   4.991   2.841  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -15.040   1.636   2.704  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.999   0.492   2.431  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.854   1.834   4.202  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.407  -0.849   2.758  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.772   1.795   0.276  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.440   3.237   2.609  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.079   1.406   2.269  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.890   0.623   3.022  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.265   0.492   1.383  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -14.149   2.633   4.374  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.479   0.922   4.641  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -15.804   2.087   4.650  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -16.107  -1.626   2.496  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -15.187  -0.896   3.812  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -14.495  -0.972   2.191  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.368   3.778   1.476  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.313   4.785   1.455  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.756   6.144   0.928  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.359   7.169   1.478  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.122   4.290   0.666  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.909   3.916   1.524  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.442   5.121   2.310  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.236   2.781   2.479  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.159   2.873   1.127  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.992   4.918   2.476  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.439   3.426   0.106  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.824   5.063  -0.027  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.100   3.597   0.883  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.216   5.412   3.005  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.242   5.936   1.632  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.543   4.873   2.854  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.494   1.896   1.914  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -11.068   3.065   3.102  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -9.375   2.572   3.098  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.556   6.187  -0.127  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.005   7.477  -0.636  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.885   8.161   0.407  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.936   9.389   0.489  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.759   7.354  -1.970  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.154   6.768  -1.845  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.054   6.758  -3.407  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.940   5.807  -4.439  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.825   5.355  -0.578  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.112   8.084  -0.790  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.845   8.334  -2.412  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.187   6.721  -2.633  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.071   5.752  -1.489  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.710   7.354  -1.129  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -16.348   5.730  -5.436  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -15.820   4.819  -4.024  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -14.980   6.301  -4.479  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.568   7.351   1.216  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.380   7.858   2.304  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.498   8.291   3.477  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.928   9.018   4.368  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.372   6.788   2.736  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.287   6.486   1.690  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.538   6.380   1.061  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.924   8.712   1.942  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -16.835   5.894   2.994  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -17.915   7.137   3.582  1.00  0.00           H  
ATOM    812  HG  SER A 327     -17.855   5.900   1.049  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.255   7.834   3.451  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.258   8.246   4.428  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.647   9.584   4.000  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.666  10.056   4.576  1.00  0.00           O  
ATOM    817  CB  SER A 328     -12.178   7.160   4.588  1.00  0.00           C  
ATOM    818  OG  SER A 328     -11.329   7.428   5.691  1.00  0.00           O  
ATOM    819  H   SER A 328     -14.018   7.187   2.753  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.762   8.383   5.374  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.658   6.207   4.749  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.576   7.108   3.692  1.00  0.00           H  
ATOM    823  HG  SER A 328     -11.856   7.413   6.509  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.255  10.196   2.986  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.819  11.497   2.526  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.800  11.413   1.409  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.124  12.397   1.105  1.00  0.00           O  
ATOM    828  H   GLY A 329     -14.018   9.756   2.551  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.678  12.051   2.174  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.380  12.028   3.358  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.677  10.244   0.791  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.690  10.041  -0.231  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.300   9.996  -1.632  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.435   9.564  -1.820  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.930   8.769   0.086  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.519   9.020   0.621  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -8.564   9.875   1.869  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.788   7.724   0.899  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.244   9.491   1.043  1.00  0.00           H  
ATOM    840  HA  LEU A 330     -10.002  10.868  -0.183  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.493   8.205   0.817  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.868   8.189  -0.801  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -7.965   9.564  -0.125  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -9.040  10.815   1.640  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -7.559  10.052   2.216  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -9.127   9.363   2.632  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -8.425   7.072   1.478  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -6.887   7.935   1.458  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -7.534   7.246  -0.036  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.542  10.470  -2.632  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -11.008  10.579  -4.002  1.00  0.00           C  
ATOM    852  C   PRO A 331     -11.033   9.235  -4.696  1.00  0.00           C  
ATOM    853  O   PRO A 331     -10.032   8.521  -4.685  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.993  11.503  -4.668  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.775  11.484  -3.812  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -9.125  10.825  -2.514  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.985  11.029  -4.051  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.776  11.143  -5.663  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.407  12.489  -4.728  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.996  10.923  -4.303  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.447  12.499  -3.633  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.523   9.939  -2.372  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.968  11.505  -1.713  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.156   8.902  -5.330  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.262   7.657  -6.091  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.226   7.637  -7.207  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.874   6.580  -7.729  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.692   7.452  -6.637  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.218   8.559  -7.548  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.739   8.402  -8.982  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -14.011   9.597  -9.784  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -13.803   9.692 -11.097  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -13.461   8.625 -11.813  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -13.974  10.860 -11.703  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.926   9.516  -5.297  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.035   6.850  -5.415  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.717   6.530  -7.195  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.366   7.363  -5.797  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.297   8.528  -7.541  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.884   9.514  -7.171  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.675   8.221  -8.967  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -14.243   7.556  -9.425  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -14.333  10.399  -9.300  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -13.364   7.727 -11.370  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -13.299   8.712 -12.800  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -14.261  11.664 -11.174  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -13.811  10.943 -12.694  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.734   8.823  -7.543  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.667   8.977  -8.505  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.355   8.430  -7.952  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.787   7.488  -8.509  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.520  10.446  -8.853  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.797  11.029  -9.406  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -11.537  11.889  -8.396  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -12.208  11.321  -7.505  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -11.464  13.131  -8.491  1.00  0.00           O  
ATOM    897  H   GLU A 333     -11.119   9.631  -7.132  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.935   8.443  -9.399  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.252  10.992  -7.961  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.740  10.562  -9.592  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.555  11.615 -10.266  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.446  10.217  -9.702  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.890   8.981  -6.831  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.642   8.544  -6.226  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.755   7.138  -5.653  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.807   6.367  -5.725  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.206   9.529  -5.127  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.080  10.841  -5.688  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.891   9.108  -4.495  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.351   9.734  -6.404  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.882   8.542  -6.995  1.00  0.00           H  
ATOM    912  HB  THR A 334      -6.964   9.546  -4.360  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.807  11.465  -4.996  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.998   8.117  -4.078  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.625   9.804  -3.711  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.118   9.099  -5.247  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.911   6.801  -5.095  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.132   5.434  -4.606  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.867   4.403  -5.727  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.155   3.411  -5.523  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.561   5.282  -4.066  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.949   6.277  -2.969  1.00  0.00           C  
ATOM    923  CD1 LEU A 335     -11.383   6.087  -2.518  1.00  0.00           C  
ATOM    924  CD2 LEU A 335      -9.022   6.153  -1.787  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.605   7.504  -4.946  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.432   5.257  -3.800  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.244   5.403  -4.888  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.672   4.285  -3.669  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.857   7.281  -3.356  1.00  0.00           H  
ATOM    930 HD11 LEU A 335     -11.545   5.056  -2.246  1.00  0.00           H  
ATOM    931 HD12 LEU A 335     -12.057   6.364  -3.317  1.00  0.00           H  
ATOM    932 HD13 LEU A 335     -11.566   6.719  -1.652  1.00  0.00           H  
ATOM    933 HD21 LEU A 335      -9.299   6.893  -1.044  1.00  0.00           H  
ATOM    934 HD22 LEU A 335      -8.005   6.320  -2.108  1.00  0.00           H  
ATOM    935 HD23 LEU A 335      -9.114   5.167  -1.362  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.406   4.661  -6.919  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.124   3.799  -8.066  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.648   3.757  -8.419  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.108   2.701  -8.764  1.00  0.00           O  
ATOM    940  H   GLY A 336      -9.022   5.421  -7.017  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.451   2.798  -7.840  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.670   4.158  -8.922  1.00  0.00           H  
ATOM    943  N   GLN A 337      -5.982   4.898  -8.303  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.571   4.992  -8.619  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.767   4.169  -7.629  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.811   3.489  -7.992  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.119   6.444  -8.546  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.630   6.608  -8.754  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.140   8.010  -8.475  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.861   8.989  -8.670  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -0.912   8.114  -8.000  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.426   5.687  -7.936  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.415   4.612  -9.617  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.635   7.012  -9.308  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.373   6.842  -7.576  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.110   5.925  -8.100  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.405   6.363  -9.776  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.402   7.289  -7.852  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.557   9.009  -7.827  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.173   4.255  -6.375  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.533   3.523  -5.302  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.520   2.016  -5.571  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.493   1.374  -5.348  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -4.202   3.848  -3.939  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.514   5.032  -3.243  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.172   2.648  -3.017  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -3.136   6.174  -4.156  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.878   4.901  -6.149  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.508   3.862  -5.251  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -5.233   4.102  -4.123  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -4.179   5.427  -2.490  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.613   4.678  -2.763  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -3.152   2.311  -2.901  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.772   1.854  -3.435  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.566   2.933  -2.051  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -4.023   6.562  -4.636  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -2.444   5.817  -4.905  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.669   6.957  -3.577  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.614   1.431  -6.076  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.594   0.008  -6.428  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.677  -0.209  -7.621  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.029  -1.248  -7.763  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.002  -0.502  -6.750  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.451  -1.599  -5.834  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.580  -2.928  -6.128  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.813  -1.455  -4.460  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.017  -3.615  -5.017  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -7.162  -2.732  -3.982  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.880  -0.367  -3.589  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -7.568  -2.947  -2.670  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -7.282  -0.584  -2.290  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -7.621  -1.865  -1.838  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.408   1.934  -6.380  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.202  -0.545  -5.586  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.703   0.314  -6.666  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.018  -0.884  -7.762  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.377  -3.360  -7.098  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.191  -4.580  -4.971  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -6.621   0.629  -3.918  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.833  -3.929  -2.307  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -7.336   0.247  -1.599  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -7.931  -1.986  -0.811  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.651   0.801  -8.481  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.032   0.698  -9.793  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.512   0.797  -9.701  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.797   0.473 -10.653  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.587   1.782 -10.702  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.000   1.673  -8.184  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.296  -0.260 -10.213  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.228   1.630 -11.707  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.263   2.749 -10.345  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -4.667   1.740 -10.691  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.023   1.249  -8.557  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.412   1.363  -8.326  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.995   0.041  -7.829  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.503  -0.054  -6.711  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.704   2.484  -7.326  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.850   3.898  -7.911  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341       0.406   3.951  -9.363  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341       0.051   4.887  -7.085  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.646   1.516  -7.845  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.875   1.608  -9.270  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.097   2.505  -6.604  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.618   2.240  -6.812  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.890   4.191  -7.869  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.549   4.950  -9.748  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.639   3.686  -9.428  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341       0.992   3.253  -9.942  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341       0.410   4.881  -6.067  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -0.993   4.606  -7.101  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.163   5.877  -7.502  1.00  0.00           H  
ATOM   1032  N   ALA A 342       0.916  -0.977  -8.673  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.480  -2.280  -8.357  1.00  0.00           C  
ATOM   1034  C   ALA A 342       2.955  -2.316  -8.734  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.347  -1.801  -9.780  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       0.720  -3.377  -9.088  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.472  -0.847  -9.536  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       1.379  -2.444  -7.294  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.803  -3.225 -10.155  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342      -0.321  -3.346  -8.800  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       1.138  -4.337  -8.829  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.771  -2.920  -7.879  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       5.209  -2.995  -8.121  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.531  -4.095  -9.123  1.00  0.00           C  
ATOM   1045  O   ASN A 343       6.647  -4.174  -9.633  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       5.977  -3.263  -6.818  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       5.634  -2.287  -5.709  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       6.132  -1.162  -5.679  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       4.822  -2.733  -4.759  1.00  0.00           N  
ATOM   1050  H   ASN A 343       3.401  -3.314  -7.061  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.528  -2.048  -8.529  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       5.747  -4.260  -6.474  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       7.038  -3.195  -7.016  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       4.496  -3.666  -4.824  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       4.579  -2.122  -4.028  1.00  0.00           H  
ATOM   1056  N   ARG A 344       4.548  -4.942  -9.399  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       4.738  -6.095 -10.271  1.00  0.00           C  
ATOM   1058  C   ARG A 344       3.477  -6.379 -11.072  1.00  0.00           C  
ATOM   1059  O   ARG A 344       2.368  -6.144 -10.594  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       5.092  -7.322  -9.442  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       6.483  -7.266  -8.847  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       6.688  -8.371  -7.841  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       5.837  -8.199  -6.663  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       6.064  -8.776  -5.486  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       7.115  -9.570  -5.313  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       5.237  -8.548  -4.477  1.00  0.00           N  
ATOM   1067  H   ARG A 344       3.662  -4.782  -9.015  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       5.554  -5.884 -10.943  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       4.382  -7.414  -8.633  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       5.026  -8.199 -10.070  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       7.209  -7.375  -9.640  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       6.619  -6.314  -8.358  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       6.447  -9.309  -8.313  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       7.722  -8.373  -7.535  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       5.052  -7.610  -6.755  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       7.748  -9.738  -6.070  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       7.281  -9.998  -4.421  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       4.447  -7.936  -4.605  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       5.397  -8.985  -3.577  1.00  0.00           H  
ATOM   1080  N   THR A 345       3.648  -6.881 -12.286  1.00  0.00           N  
ATOM   1081  CA  THR A 345       2.520  -7.341 -13.081  1.00  0.00           C  
ATOM   1082  C   THR A 345       2.373  -8.852 -12.934  1.00  0.00           C  
ATOM   1083  O   THR A 345       2.528  -9.609 -13.894  1.00  0.00           O  
ATOM   1084  CB  THR A 345       2.682  -6.966 -14.568  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       4.036  -7.185 -14.992  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       2.299  -5.514 -14.803  1.00  0.00           C  
ATOM   1087  H   THR A 345       4.557  -6.947 -12.661  1.00  0.00           H  
ATOM   1088  HA  THR A 345       1.627  -6.864 -12.701  1.00  0.00           H  
ATOM   1089  HB  THR A 345       2.025  -7.593 -15.154  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       4.159  -8.123 -15.208  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       2.418  -5.275 -15.849  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       2.939  -4.873 -14.213  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       1.270  -5.361 -14.513  1.00  0.00           H  
ATOM   1094  N   THR A 346       2.072  -9.273 -11.720  1.00  0.00           N  
ATOM   1095  CA  THR A 346       2.003 -10.682 -11.378  1.00  0.00           C  
ATOM   1096  C   THR A 346       0.693 -11.315 -11.845  1.00  0.00           C  
ATOM   1097  O   THR A 346      -0.320 -10.628 -11.993  1.00  0.00           O  
ATOM   1098  CB  THR A 346       2.142 -10.850  -9.856  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       1.433  -9.791  -9.194  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       3.603 -10.826  -9.435  1.00  0.00           C  
ATOM   1101  H   THR A 346       1.882  -8.611 -11.020  1.00  0.00           H  
ATOM   1102  HA  THR A 346       2.830 -11.187 -11.853  1.00  0.00           H  
ATOM   1103  HB  THR A 346       1.712 -11.799  -9.569  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       0.538 -10.089  -8.970  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       3.672 -10.950  -8.364  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       4.043  -9.879  -9.716  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       4.133 -11.627  -9.926  1.00  0.00           H  
ATOM   1108  N   PRO A 347       0.710 -12.637 -12.112  1.00  0.00           N  
ATOM   1109  CA  PRO A 347      -0.504 -13.398 -12.428  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -1.520 -13.300 -11.296  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -2.729 -13.372 -11.515  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -0.005 -14.837 -12.584  1.00  0.00           C  
ATOM   1113  CG  PRO A 347       1.447 -14.706 -12.895  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       1.915 -13.486 -12.153  1.00  0.00           C  
ATOM   1115  HA  PRO A 347      -0.955 -13.062 -13.351  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -0.165 -15.378 -11.662  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -0.538 -15.321 -13.388  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347       1.977 -15.582 -12.552  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347       1.584 -14.573 -13.958  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       2.239 -13.750 -11.157  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       2.712 -12.998 -12.693  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -1.006 -13.146 -10.082  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.849 -12.838  -8.950  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -2.120 -11.352  -8.887  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -1.187 -10.550  -8.820  1.00  0.00           O  
ATOM   1126  H   GLY A 348      -0.040 -13.234  -9.959  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -2.785 -13.370  -9.048  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -1.354 -13.147  -8.043  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -3.390 -10.985  -8.929  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.784  -9.585  -9.004  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -3.504  -8.866  -7.689  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -4.247  -9.021  -6.720  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -5.265  -9.481  -9.373  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -5.619 -10.253 -10.637  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -7.086 -10.106 -11.005  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -7.420  -8.689 -11.442  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -6.611  -8.264 -12.615  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -4.086 -11.673  -8.902  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.198  -9.120  -9.783  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -5.857  -9.872  -8.558  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -5.517  -8.443  -9.527  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -5.018  -9.880 -11.453  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -5.399 -11.298 -10.478  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -7.313 -10.782 -11.815  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -7.689 -10.359 -10.144  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -8.467  -8.643 -11.704  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -7.225  -8.017 -10.620  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -7.018  -7.401 -13.038  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -6.595  -9.017 -13.340  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -5.631  -8.059 -12.322  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.424  -8.080  -7.687  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.956  -7.355  -6.502  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.444  -8.323  -5.436  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.221  -8.988  -4.751  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.042  -6.430  -5.910  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.323  -5.128  -6.683  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -2.027  -4.396  -6.987  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -4.100  -5.406  -7.963  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -1.911  -7.994  -8.516  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.124  -6.743  -6.819  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.963  -6.991  -5.855  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -2.746  -6.166  -4.906  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.927  -4.473  -6.062  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -2.245  -3.488  -7.531  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -1.388  -5.030  -7.585  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.527  -4.151  -6.062  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -3.526  -6.068  -8.595  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -4.280  -4.477  -8.485  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -5.044  -5.868  -7.717  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.129  -8.413  -5.311  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.478  -9.248  -4.287  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.357  -8.565  -2.924  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.123  -7.360  -2.861  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.964  -9.517  -4.594  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       2.148  -9.663  -6.007  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       2.453 -10.776  -3.892  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.449  -7.916  -5.924  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.048 -10.192  -4.261  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.548  -8.677  -4.247  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       2.545  -8.854  -6.360  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       3.498 -10.931  -4.117  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       1.883 -11.626  -4.234  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       2.328 -10.665  -2.825  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.473  -9.328  -1.843  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.377  -8.744  -0.504  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.335  -7.550  -0.328  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.964  -6.558   0.301  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.583  -9.795   0.592  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       1.909 -10.518   0.529  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       2.060 -11.485   1.688  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       3.424 -12.145   1.683  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       4.520 -11.169   1.915  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.551 -10.295  -1.972  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.630  -8.363  -0.412  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.511  -9.309   1.552  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352      -0.206 -10.529   0.514  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       1.966 -11.069  -0.398  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       2.708  -9.793   0.570  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.935 -10.945   2.614  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       1.299 -12.248   1.607  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       3.453 -12.895   2.458  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       3.572 -12.613   0.722  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.571 -10.491   1.117  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       5.435 -11.671   1.986  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       4.358 -10.643   2.793  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.553  -7.630  -0.884  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.459  -6.465  -0.904  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.785  -5.257  -1.558  1.00  0.00           C  
ATOM   1209  O   GLU A 353       2.832  -4.143  -1.032  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.765  -6.754  -1.656  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       5.714  -7.708  -0.951  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       5.309  -9.152  -1.098  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       5.662  -9.772  -2.121  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       4.638  -9.674  -0.198  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.867  -8.492  -1.237  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.693  -6.215   0.119  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       4.522  -7.180  -2.618  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.287  -5.820  -1.813  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       6.703  -7.584  -1.366  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.734  -7.461   0.102  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.148  -5.486  -2.703  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.440  -4.431  -3.417  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.266  -3.923  -2.588  1.00  0.00           C  
ATOM   1224  O   GLU A 354      -0.080  -2.745  -2.643  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       0.934  -4.936  -4.777  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       1.990  -4.977  -5.878  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.166  -5.878  -5.562  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       3.106  -7.083  -5.882  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       4.157  -5.378  -5.007  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.144  -6.388  -3.083  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.130  -3.617  -3.580  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.547  -5.936  -4.650  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       0.131  -4.293  -5.106  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       1.525  -5.332  -6.786  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       2.359  -3.974  -6.036  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.328  -4.812  -1.800  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.465  -4.449  -0.966  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.986  -3.594   0.201  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.663  -2.655   0.619  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.187  -5.710  -0.468  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.657  -5.527  -0.047  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.773  -4.852   1.308  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.420  -4.729  -1.086  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.017  -5.731  -1.767  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -2.146  -3.865  -1.568  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -2.152  -6.450  -1.253  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.642  -6.094   0.383  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.121  -6.500   0.028  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -3.249  -3.908   1.290  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -3.338  -5.491   2.064  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -4.814  -4.683   1.539  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -5.453  -4.646  -0.781  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -4.363  -5.231  -2.040  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -3.990  -3.744  -1.169  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.199  -3.906   0.712  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       0.804  -3.103   1.764  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.133  -1.724   1.202  1.00  0.00           C  
ATOM   1258  O   TYR A 356       0.942  -0.706   1.866  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.070  -3.780   2.303  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.390  -3.435   3.745  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       2.291  -2.129   4.210  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.790  -4.420   4.643  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       2.577  -1.814   5.524  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       3.081  -4.107   5.957  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       2.971  -2.805   6.392  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.259  -2.494   7.701  1.00  0.00           O  
ATOM   1267  H   TYR A 356       0.673  -4.699   0.376  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.085  -2.998   2.563  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       1.954  -4.850   2.238  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       2.912  -3.480   1.698  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       1.981  -1.353   3.527  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       2.867  -5.444   4.306  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       2.483  -0.793   5.865  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       3.389  -4.885   6.641  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       4.071  -2.934   7.963  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.611  -1.705  -0.040  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.874  -0.458  -0.747  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.591   0.368  -0.831  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.613   1.597  -0.740  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.402  -0.728  -2.170  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.530  -1.617  -2.117  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.804   0.569  -2.860  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.802  -2.557  -0.490  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.623   0.093  -0.194  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.614  -1.195  -2.745  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.294  -2.407  -1.614  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.575   1.058  -2.283  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       1.943   1.217  -2.934  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.178   0.349  -3.847  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.525  -0.336  -0.956  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.833   0.287  -1.018  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.223   0.843   0.350  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.511   2.029   0.486  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.898  -0.726  -1.489  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -4.290  -0.238  -1.151  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -2.774  -0.982  -2.980  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.462  -1.316  -0.968  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.790   1.096  -1.732  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -2.735  -1.660  -0.971  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -4.447   0.733  -1.598  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -4.391  -0.161  -0.079  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -5.021  -0.933  -1.535  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -2.956  -0.064  -3.520  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -3.496  -1.728  -3.278  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -1.777  -1.337  -3.201  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.188  -0.028   1.356  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.504   0.334   2.738  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.749   1.575   3.179  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.320   2.487   3.783  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.146  -0.833   3.654  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.117  -2.005   3.602  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.509  -3.232   4.256  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.400  -1.616   4.294  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.951  -0.962   1.159  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.565   0.523   2.806  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.164  -1.192   3.380  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.108  -0.472   4.670  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.352  -2.240   2.574  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -1.588  -3.489   3.757  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -3.202  -4.059   4.182  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.310  -3.023   5.296  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -5.118  -2.418   4.204  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.794  -0.723   3.836  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.199  -1.428   5.336  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.473   1.613   2.846  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.369   2.727   3.235  1.00  0.00           C  
ATOM   1327  C   ALA A 360      -0.018   3.994   2.489  1.00  0.00           C  
ATOM   1328  O   ALA A 360      -0.019   5.078   3.065  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.834   2.412   3.009  1.00  0.00           C  
ATOM   1330  H   ALA A 360      -0.100   0.878   2.312  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.224   2.892   4.292  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.010   2.247   1.958  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.102   1.526   3.565  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.430   3.246   3.349  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.374   3.861   1.211  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.732   5.022   0.410  1.00  0.00           C  
ATOM   1337  C   MET A 361      -2.059   5.613   0.865  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.256   6.824   0.783  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.778   4.677  -1.084  1.00  0.00           C  
ATOM   1340  CG  MET A 361       0.603   4.577  -1.717  1.00  0.00           C  
ATOM   1341  SD  MET A 361       0.574   4.679  -3.519  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.450   3.273  -3.938  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.425   2.972   0.801  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.036   5.767   0.565  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.274   3.726  -1.206  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -1.341   5.436  -1.608  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.212   5.382  -1.340  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.043   3.633  -1.432  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -1.410   3.372  -3.452  1.00  0.00           H  
ATOM   1350  HE2 MET A 361       0.030   2.364  -3.611  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.596   3.243  -5.012  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.961   4.771   1.367  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -4.206   5.273   1.938  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.892   6.078   3.195  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.408   7.177   3.386  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -5.224   4.146   2.276  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -6.065   3.769   1.053  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.149   4.562   3.411  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -5.312   3.022  -0.012  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.775   3.805   1.374  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.656   5.929   1.204  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.668   3.279   2.599  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -6.886   3.144   1.370  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.461   4.671   0.608  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.697   5.448   3.125  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -5.562   4.771   4.294  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.842   3.762   3.621  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -4.488   3.627  -0.361  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -5.973   2.806  -0.839  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -4.931   2.097   0.396  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -3.010   5.526   4.028  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.606   6.168   5.274  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.021   7.552   5.024  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.442   8.527   5.638  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.593   5.297   6.003  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.620   4.655   3.794  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.482   6.263   5.901  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -0.758   5.085   5.345  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -2.060   4.370   6.299  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -1.230   5.818   6.884  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.069   7.635   4.101  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.414   8.880   3.775  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.401   9.895   3.211  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.371  11.076   3.566  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.700   8.612   2.760  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.420   9.881   2.413  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       1.663   7.590   3.319  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.788   6.828   3.618  1.00  0.00           H  
ATOM   1389  HA  VAL A 364       0.032   9.275   4.675  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       0.259   8.208   1.859  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       2.193   9.672   1.693  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       1.857  10.289   3.308  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       0.717  10.584   2.000  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       2.105   7.980   4.225  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       2.436   7.386   2.596  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       1.123   6.683   3.544  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.308   9.406   2.376  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.313  10.264   1.763  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.240  10.811   2.847  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.506  12.012   2.907  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.135   9.523   0.685  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.259   8.975  -0.303  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -5.124  10.465   0.010  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.315   8.436   2.225  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.800  11.092   1.294  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.686   8.721   1.155  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.777   8.228   0.076  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -4.588  11.303  -0.413  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.837  10.823   0.738  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.646   9.938  -0.776  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.701   9.915   3.714  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.509  10.290   4.874  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.792  11.287   5.785  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.436  12.149   6.386  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.879   9.056   5.690  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -7.044   8.269   5.121  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -7.340   7.026   5.931  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.441   6.423   6.519  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.601   6.643   5.987  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.535   8.958   3.536  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.417  10.741   4.505  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -5.020   8.401   5.736  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.140   9.370   6.694  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.922   8.898   5.122  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.809   7.976   4.109  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -9.274   7.176   5.506  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.820   5.847   6.523  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.465  11.182   5.885  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.694  12.056   6.764  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.560  13.461   6.186  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.889  14.318   6.761  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.313  11.456   7.027  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.363  10.222   7.883  1.00  0.00           C  
ATOM   1434  CD  ARG A 367      -1.973  10.509   9.230  1.00  0.00           C  
ATOM   1435  NE  ARG A 367      -0.994  11.031  10.179  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367      -1.260  11.311  11.454  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367      -2.491  11.166  11.928  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367      -0.293  11.746  12.253  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.988  10.495   5.358  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.219  12.116   7.703  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.874  11.177   6.094  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.686  12.188   7.513  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.955   9.472   7.382  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -0.362   9.860   8.022  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367      -2.766  11.231   9.107  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367      -2.376   9.597   9.604  1.00  0.00           H  
ATOM   1447  HE  ARG A 367      -0.069  11.162   9.846  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367      -3.231  10.850  11.330  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367      -2.687  11.371  12.897  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       0.645  11.867  11.897  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367      -0.486  11.951  13.219  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.203  13.693   5.048  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -3.160  14.996   4.419  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.918  15.173   3.576  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.635  16.265   3.081  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.717  12.967   4.630  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -4.029  15.112   3.790  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -3.175  15.756   5.185  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.174  14.088   3.426  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.043  14.086   2.638  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.260  13.584   1.232  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.658  12.435   1.046  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.124  13.192   3.285  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.430  13.268   2.511  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.334  13.575   4.742  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.460  13.254   3.851  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.416  15.098   2.583  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.776  12.169   3.255  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       2.776  14.290   2.489  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       2.269  12.919   1.502  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       3.171  12.646   2.995  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       0.407  13.459   5.282  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       1.656  14.605   4.799  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.089  12.937   5.177  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.114  14.450   0.226  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.405  14.101  -1.162  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.583  13.080  -1.713  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.780  13.132  -1.416  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -0.268  15.433  -1.914  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -0.251  16.487  -0.854  1.00  0.00           C  
ATOM   1481  CD  PRO A 370       0.346  15.838   0.355  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.410  13.722  -1.273  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370       0.650  15.431  -2.483  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -1.108  15.559  -2.581  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       0.359  17.320  -1.174  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -1.257  16.816  -0.645  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       1.426  15.895   0.325  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -0.034  16.291   1.259  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.085  12.160  -2.523  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       0.930  11.150  -3.122  1.00  0.00           C  
ATOM   1491  C   ALA A 371       1.418  11.615  -4.483  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.655  11.662  -5.451  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.179   9.832  -3.241  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.872  12.161  -2.720  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.780  11.000  -2.474  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371      -0.164   9.523  -2.264  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.837   9.076  -3.646  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371      -0.670   9.959  -3.897  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.691  11.970  -4.548  1.00  0.00           N  
ATOM   1500  CA  MET A 372       3.299  12.417  -5.791  1.00  0.00           C  
ATOM   1501  C   MET A 372       4.418  11.474  -6.202  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.583  11.159  -7.380  1.00  0.00           O  
ATOM   1503  CB  MET A 372       3.839  13.833  -5.657  1.00  0.00           C  
ATOM   1504  CG  MET A 372       2.784  14.870  -5.302  1.00  0.00           C  
ATOM   1505  SD  MET A 372       1.415  14.917  -6.472  1.00  0.00           S  
ATOM   1506  CE  MET A 372       2.287  15.415  -7.947  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.234  11.941  -3.732  1.00  0.00           H  
ATOM   1508  HA  MET A 372       2.548  12.413  -6.544  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       4.580  13.831  -4.890  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       4.298  14.122  -6.590  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       2.391  14.647  -4.332  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       3.253  15.841  -5.283  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       2.759  16.369  -7.771  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       1.591  15.500  -8.767  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       3.039  14.679  -8.182  1.00  0.00           H  
ATOM   1516  N   SER A 373       5.170  11.020  -5.215  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.290  10.121  -5.442  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.589   9.345  -4.157  1.00  0.00           C  
ATOM   1519  O   SER A 373       6.119   9.722  -3.079  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.513  10.931  -5.891  1.00  0.00           C  
ATOM   1521  OG  SER A 373       7.852  11.923  -4.936  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.973  11.302  -4.301  1.00  0.00           H  
ATOM   1523  HA  SER A 373       6.013   9.425  -6.221  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       8.354  10.267  -6.017  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.294  11.415  -6.833  1.00  0.00           H  
ATOM   1526  HG  SER A 373       8.786  11.807  -4.676  1.00  0.00           H  
ATOM   1527  N   PRO A 374       7.366   8.243  -4.251  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.702   7.398  -3.093  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.564   8.119  -2.054  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.888   7.552  -1.011  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       8.477   6.229  -3.709  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.999   6.755  -5.000  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.963   7.720  -5.496  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.812   7.023  -2.613  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       9.280   5.939  -3.047  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       7.811   5.394  -3.864  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.940   7.262  -4.840  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       9.124   5.944  -5.703  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       8.426   8.513  -6.065  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       7.224   7.207  -6.092  1.00  0.00           H  
ATOM   1541  N   ASP A 375       8.918   9.367  -2.343  1.00  0.00           N  
ATOM   1542  CA  ASP A 375       9.706  10.193  -1.427  1.00  0.00           C  
ATOM   1543  C   ASP A 375       8.992  10.376  -0.094  1.00  0.00           C  
ATOM   1544  O   ASP A 375       9.632  10.563   0.935  1.00  0.00           O  
ATOM   1545  CB  ASP A 375       9.971  11.566  -2.033  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      10.864  11.513  -3.251  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      12.101  11.495  -3.084  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      10.333  11.502  -4.379  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.647   9.746  -3.204  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.654   9.702  -1.256  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375       9.033  12.000  -2.321  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      10.441  12.195  -1.291  1.00  0.00           H  
ATOM   1553  N   ALA A 376       7.663  10.334  -0.105  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       6.913  10.500   1.132  1.00  0.00           C  
ATOM   1555  C   ALA A 376       6.988   9.242   1.987  1.00  0.00           C  
ATOM   1556  O   ALA A 376       6.957   9.317   3.208  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       5.465  10.860   0.837  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.187  10.197  -0.953  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       7.357  11.317   1.680  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       4.997  10.054   0.291  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       5.431  11.762   0.247  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       4.938  11.016   1.768  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.140   8.095   1.337  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.343   6.838   2.044  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.760   6.784   2.586  1.00  0.00           C  
ATOM   1566  O   LEU A 377       9.043   6.163   3.607  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.074   5.655   1.128  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.613   5.501   0.704  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.436   4.209  -0.056  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       4.693   5.536   1.918  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.141   8.096   0.359  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.647   6.800   2.866  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.678   5.772   0.241  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.376   4.753   1.637  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.342   6.316   0.050  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.742   3.390   0.573  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       6.046   4.231  -0.946  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       4.399   4.089  -0.329  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       3.667   5.452   1.594  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       4.829   6.468   2.447  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       4.932   4.711   2.575  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.636   7.466   1.867  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.050   7.578   2.199  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.232   8.249   3.562  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.212   8.005   4.267  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      11.718   8.413   1.097  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.231   8.334   1.050  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.910   8.119   2.054  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      13.767   8.525  -0.144  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.316   7.917   1.058  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.483   6.589   2.217  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.344   8.085   0.141  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      11.441   9.449   1.237  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      13.162   8.695  -0.905  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      14.736   8.507  -0.227  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.262   9.077   3.939  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.372   9.875   5.152  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.802   9.155   6.368  1.00  0.00           C  
ATOM   1599  O   GLN A 379      10.065   9.552   7.502  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.658  11.210   4.974  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      10.081  11.950   3.733  1.00  0.00           C  
ATOM   1602  CD  GLN A 379       9.859  13.444   3.839  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379      10.746  14.182   4.267  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379       8.677  13.899   3.456  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.456   9.153   3.385  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.420  10.065   5.325  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.594  11.036   4.921  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379       9.868  11.836   5.821  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      11.127  11.759   3.557  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379       9.505  11.577   2.907  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379       8.017  13.255   3.126  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379       8.510  14.863   3.521  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.031   8.103   6.143  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.419   7.376   7.247  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.248   6.159   7.625  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.363   5.207   6.854  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.997   6.928   6.904  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.065   8.050   6.529  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.941   9.168   7.340  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.312   7.985   5.367  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.085  10.199   6.997  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.456   9.013   5.021  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.341  10.121   5.836  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.880   7.803   5.225  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.379   8.041   8.097  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       7.037   6.234   6.083  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.582   6.428   7.760  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.521   9.231   8.249  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       5.399   7.120   4.727  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.999  11.064   7.638  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       3.875   8.949   4.112  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.671  10.926   5.564  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.852   6.192   8.823  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.575   5.049   9.402  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.759   3.770   9.421  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.267   2.670   9.208  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.766   5.505  10.821  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      10.994   6.949  10.673  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.951   7.378   9.692  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.526   4.902   8.959  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.875   5.294  11.383  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.597   5.005  11.253  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      10.862   7.431  11.608  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      11.981   7.136  10.279  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.014   7.577  10.192  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.280   8.242   9.134  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.488   3.951   9.687  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.532   2.858   9.735  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.266   3.241   8.984  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.924   4.422   8.893  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.214   2.502  11.178  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.184   4.866   9.866  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.981   1.997   9.260  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       8.125   2.235  11.693  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.530   1.667  11.201  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       6.760   3.352  11.667  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.573   2.244   8.456  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.392   2.480   7.641  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.153   2.668   8.506  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.846   1.840   9.366  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.193   1.332   6.667  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.860   1.322   8.623  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.558   3.380   7.069  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       4.972   1.364   5.914  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       3.227   1.421   6.194  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       4.250   0.392   7.201  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.447   3.788   8.300  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.191   4.083   8.999  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.070   3.126   8.611  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.075   2.767   7.442  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.836   5.499   8.528  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.577   5.679   7.248  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.833   4.871   7.378  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.319   4.077  10.071  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.231   5.568   8.377  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       1.142   6.218   9.265  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.980   5.314   6.425  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.815   6.723   7.105  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       3.125   4.470   6.415  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.627   5.473   7.800  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.718   2.712   9.590  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.915   1.943   9.322  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.073   2.902   9.064  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.339   3.795   9.876  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.266   0.987  10.494  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.384  -0.267  10.476  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.730   0.584  10.441  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385       0.083  -0.007  10.720  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.498   2.921  10.519  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.739   1.352   8.435  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.101   1.518  11.421  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.726  -0.947  11.241  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.480  -0.745   9.511  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -3.923   0.065   9.514  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.347   1.469  10.494  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -3.956  -0.067  11.273  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.621  -0.943  10.698  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.210   0.461  11.685  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.464   0.646   9.949  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.757   2.742   7.920  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -4.884   3.597   7.530  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -5.974   3.646   8.591  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.246   2.652   9.261  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.435   2.930   6.264  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.773   1.599   6.180  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.467   1.734   6.895  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.561   4.601   7.300  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.506   2.825   6.353  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.201   3.541   5.405  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.388   0.853   6.662  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.607   1.335   5.144  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.184   0.794   7.345  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.699   2.081   6.218  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.602   4.799   8.732  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.631   4.974   9.728  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.008   4.740   9.124  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.406   5.417   8.182  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.571   6.385  10.317  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.220   6.691  10.688  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.476   6.486  11.529  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.381   5.548   8.134  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.461   4.263  10.524  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.907   7.091   9.570  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.628   6.053  10.274  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -8.080   5.869  12.321  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -9.463   6.136  11.264  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -8.530   7.512  11.858  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.738   3.802   9.696  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.050   3.419   9.196  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.948   3.049  10.369  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -11.909   1.879  10.805  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -10.952   2.230   8.218  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -10.972   2.568   6.717  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.091   3.543   6.405  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388      -9.633   3.115   6.245  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.665   3.937  10.873  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.390   3.360  10.507  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.473   4.269   8.683  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.035   1.706   8.423  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.774   1.562   8.419  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.171   1.660   6.162  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -11.942   4.449   6.972  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.038   3.099   6.674  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.085   3.771   5.350  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.319   3.913   6.901  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.737   3.502   5.239  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388      -8.894   2.326   6.254  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 277      19.518   7.393   2.041  1.00  0.00           N  
ATOM      2  CA  SER A 277      18.407   6.453   1.781  1.00  0.00           C  
ATOM      3  C   SER A 277      18.943   5.138   1.217  1.00  0.00           C  
ATOM      4  O   SER A 277      18.922   4.107   1.892  1.00  0.00           O  
ATOM      5  CB  SER A 277      17.400   7.087   0.809  1.00  0.00           C  
ATOM      6  OG  SER A 277      16.298   6.227   0.557  1.00  0.00           O  
ATOM      7  H1  SER A 277      19.149   8.314   2.354  1.00  0.00           H  
ATOM      8  H2  SER A 277      20.075   7.535   1.170  1.00  0.00           H  
ATOM      9  H3  SER A 277      20.145   7.009   2.782  1.00  0.00           H  
ATOM     10  HA  SER A 277      17.913   6.252   2.722  1.00  0.00           H  
ATOM     11  HB2 SER A 277      17.028   8.008   1.232  1.00  0.00           H  
ATOM     12  HB3 SER A 277      17.895   7.298  -0.128  1.00  0.00           H  
ATOM     13  HG  SER A 277      15.515   6.559   1.021  1.00  0.00           H  
ATOM     14  N   MET A 278      19.442   5.185  -0.016  1.00  0.00           N  
ATOM     15  CA  MET A 278      19.944   3.996  -0.701  1.00  0.00           C  
ATOM     16  C   MET A 278      21.025   4.371  -1.703  1.00  0.00           C  
ATOM     17  O   MET A 278      21.022   5.477  -2.252  1.00  0.00           O  
ATOM     18  CB  MET A 278      18.814   3.263  -1.433  1.00  0.00           C  
ATOM     19  CG  MET A 278      17.973   2.374  -0.536  1.00  0.00           C  
ATOM     20  SD  MET A 278      16.667   1.517  -1.435  1.00  0.00           S  
ATOM     21  CE  MET A 278      16.006   0.481  -0.137  1.00  0.00           C  
ATOM     22  H   MET A 278      19.495   6.052  -0.478  1.00  0.00           H  
ATOM     23  HA  MET A 278      20.366   3.337   0.044  1.00  0.00           H  
ATOM     24  HB2 MET A 278      18.163   3.995  -1.889  1.00  0.00           H  
ATOM     25  HB3 MET A 278      19.247   2.649  -2.207  1.00  0.00           H  
ATOM     26  HG2 MET A 278      18.618   1.637  -0.080  1.00  0.00           H  
ATOM     27  HG3 MET A 278      17.523   2.983   0.233  1.00  0.00           H  
ATOM     28  HE1 MET A 278      16.782  -0.172   0.230  1.00  0.00           H  
ATOM     29  HE2 MET A 278      15.190  -0.109  -0.526  1.00  0.00           H  
ATOM     30  HE3 MET A 278      15.648   1.102   0.672  1.00  0.00           H  
ATOM     31  N   PHE A 279      21.941   3.449  -1.941  1.00  0.00           N  
ATOM     32  CA  PHE A 279      22.999   3.654  -2.916  1.00  0.00           C  
ATOM     33  C   PHE A 279      22.515   3.261  -4.304  1.00  0.00           C  
ATOM     34  O   PHE A 279      21.597   2.447  -4.443  1.00  0.00           O  
ATOM     35  CB  PHE A 279      24.244   2.859  -2.521  1.00  0.00           C  
ATOM     36  CG  PHE A 279      24.910   3.390  -1.286  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      25.860   4.397  -1.370  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      24.580   2.889  -0.039  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      26.467   4.890  -0.231  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      25.184   3.378   1.102  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      26.130   4.379   1.006  1.00  0.00           C  
ATOM     42  H   PHE A 279      21.897   2.591  -1.454  1.00  0.00           H  
ATOM     43  HA  PHE A 279      23.246   4.701  -2.922  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      23.961   1.838  -2.334  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      24.960   2.891  -3.329  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      26.125   4.799  -2.338  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      23.839   2.106   0.037  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      27.206   5.675  -0.309  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      24.917   2.976   2.068  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      26.604   4.761   1.897  1.00  0.00           H  
ATOM     51  N   PRO A 280      23.137   3.831  -5.347  1.00  0.00           N  
ATOM     52  CA  PRO A 280      22.673   3.669  -6.717  1.00  0.00           C  
ATOM     53  C   PRO A 280      22.766   2.226  -7.192  1.00  0.00           C  
ATOM     54  O   PRO A 280      23.834   1.613  -7.167  1.00  0.00           O  
ATOM     55  CB  PRO A 280      23.589   4.552  -7.552  1.00  0.00           C  
ATOM     56  CG  PRO A 280      24.465   5.304  -6.600  1.00  0.00           C  
ATOM     57  CD  PRO A 280      24.363   4.634  -5.261  1.00  0.00           C  
ATOM     58  HA  PRO A 280      21.660   4.007  -6.831  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      24.161   3.926  -8.202  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      22.990   5.225  -8.144  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      25.487   5.275  -6.949  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      24.128   6.326  -6.530  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      25.221   3.998  -5.093  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      24.283   5.372  -4.474  1.00  0.00           H  
ATOM     65  N   SER A 281      21.639   1.703  -7.629  1.00  0.00           N  
ATOM     66  CA  SER A 281      21.542   0.325  -8.076  1.00  0.00           C  
ATOM     67  C   SER A 281      20.314   0.149  -8.965  1.00  0.00           C  
ATOM     68  O   SER A 281      19.185   0.392  -8.540  1.00  0.00           O  
ATOM     69  CB  SER A 281      21.487  -0.620  -6.869  1.00  0.00           C  
ATOM     70  OG  SER A 281      20.559  -0.161  -5.900  1.00  0.00           O  
ATOM     71  H   SER A 281      20.839   2.273  -7.665  1.00  0.00           H  
ATOM     72  HA  SER A 281      22.427   0.103  -8.655  1.00  0.00           H  
ATOM     73  HB2 SER A 281      21.188  -1.603  -7.196  1.00  0.00           H  
ATOM     74  HB3 SER A 281      22.465  -0.675  -6.413  1.00  0.00           H  
ATOM     75  HG  SER A 281      20.848   0.695  -5.557  1.00  0.00           H  
ATOM     76  N   GLN A 282      20.540  -0.254 -10.207  1.00  0.00           N  
ATOM     77  CA  GLN A 282      19.453  -0.421 -11.166  1.00  0.00           C  
ATOM     78  C   GLN A 282      19.262  -1.895 -11.498  1.00  0.00           C  
ATOM     79  O   GLN A 282      19.030  -2.266 -12.649  1.00  0.00           O  
ATOM     80  CB  GLN A 282      19.742   0.379 -12.437  1.00  0.00           C  
ATOM     81  CG  GLN A 282      19.908   1.869 -12.180  1.00  0.00           C  
ATOM     82  CD  GLN A 282      20.151   2.663 -13.445  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      19.672   2.305 -14.523  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      20.910   3.740 -13.325  1.00  0.00           N  
ATOM     85  H   GLN A 282      21.462  -0.453 -10.488  1.00  0.00           H  
ATOM     86  HA  GLN A 282      18.547  -0.047 -10.712  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      20.652   0.006 -12.882  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      18.927   0.243 -13.131  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      19.010   2.242 -11.712  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      20.746   2.015 -11.513  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      21.272   3.959 -12.433  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      21.077   4.285 -14.130  1.00  0.00           H  
ATOM     93  N   ASP A 283      19.363  -2.727 -10.477  1.00  0.00           N  
ATOM     94  CA  ASP A 283      19.226  -4.166 -10.637  1.00  0.00           C  
ATOM     95  C   ASP A 283      17.846  -4.622 -10.193  1.00  0.00           C  
ATOM     96  O   ASP A 283      17.410  -4.303  -9.090  1.00  0.00           O  
ATOM     97  CB  ASP A 283      20.294  -4.896  -9.823  1.00  0.00           C  
ATOM     98  CG  ASP A 283      21.688  -4.690 -10.376  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      22.061  -5.387 -11.344  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      22.423  -3.824  -9.850  1.00  0.00           O  
ATOM    101  H   ASP A 283      19.527  -2.362  -9.582  1.00  0.00           H  
ATOM    102  HA  ASP A 283      19.357  -4.401 -11.680  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      20.276  -4.525  -8.809  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      20.078  -5.954  -9.818  1.00  0.00           H  
ATOM    105  N   PRO A 284      17.139  -5.387 -11.038  1.00  0.00           N  
ATOM    106  CA  PRO A 284      15.795  -5.881 -10.731  1.00  0.00           C  
ATOM    107  C   PRO A 284      15.813  -7.048  -9.746  1.00  0.00           C  
ATOM    108  O   PRO A 284      14.814  -7.740  -9.554  1.00  0.00           O  
ATOM    109  CB  PRO A 284      15.236  -6.319 -12.088  1.00  0.00           C  
ATOM    110  CG  PRO A 284      16.277  -5.965 -13.106  1.00  0.00           C  
ATOM    111  CD  PRO A 284      17.577  -5.829 -12.365  1.00  0.00           C  
ATOM    112  HA  PRO A 284      15.179  -5.102 -10.328  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      15.051  -7.375 -12.065  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      14.311  -5.796 -12.279  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      16.351  -6.752 -13.844  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      16.018  -5.031 -13.582  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      18.086  -6.779 -12.312  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      18.205  -5.085 -12.834  1.00  0.00           H  
ATOM    119  N   ALA A 285      16.959  -7.243  -9.120  1.00  0.00           N  
ATOM    120  CA  ALA A 285      17.122  -8.264  -8.104  1.00  0.00           C  
ATOM    121  C   ALA A 285      17.598  -7.605  -6.822  1.00  0.00           C  
ATOM    122  O   ALA A 285      17.749  -8.252  -5.784  1.00  0.00           O  
ATOM    123  CB  ALA A 285      18.105  -9.329  -8.570  1.00  0.00           C  
ATOM    124  H   ALA A 285      17.714  -6.662  -9.335  1.00  0.00           H  
ATOM    125  HA  ALA A 285      16.161  -8.729  -7.933  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      17.735  -9.787  -9.476  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      18.210 -10.082  -7.804  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      19.065  -8.875  -8.764  1.00  0.00           H  
ATOM    129  N   GLN A 286      17.809  -6.299  -6.910  1.00  0.00           N  
ATOM    130  CA  GLN A 286      18.280  -5.512  -5.790  1.00  0.00           C  
ATOM    131  C   GLN A 286      17.106  -4.758  -5.168  1.00  0.00           C  
ATOM    132  O   GLN A 286      16.415  -4.003  -5.853  1.00  0.00           O  
ATOM    133  CB  GLN A 286      19.362  -4.534  -6.249  1.00  0.00           C  
ATOM    134  CG  GLN A 286      20.044  -3.794  -5.113  1.00  0.00           C  
ATOM    135  CD  GLN A 286      20.887  -4.708  -4.240  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      21.434  -5.707  -4.706  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      20.997  -4.371  -2.964  1.00  0.00           N  
ATOM    138  H   GLN A 286      17.611  -5.841  -7.753  1.00  0.00           H  
ATOM    139  HA  GLN A 286      18.695  -6.185  -5.065  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      20.118  -5.078  -6.790  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      18.916  -3.809  -6.910  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      20.682  -3.032  -5.533  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      19.287  -3.333  -4.498  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      20.538  -3.561  -2.656  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      21.533  -4.946  -2.377  1.00  0.00           H  
ATOM    146  N   PRO A 287      16.850  -4.989  -3.871  1.00  0.00           N  
ATOM    147  CA  PRO A 287      15.729  -4.378  -3.165  1.00  0.00           C  
ATOM    148  C   PRO A 287      15.728  -2.854  -3.245  1.00  0.00           C  
ATOM    149  O   PRO A 287      16.765  -2.211  -3.089  1.00  0.00           O  
ATOM    150  CB  PRO A 287      15.895  -4.825  -1.714  1.00  0.00           C  
ATOM    151  CG  PRO A 287      16.901  -5.906  -1.711  1.00  0.00           C  
ATOM    152  CD  PRO A 287      17.631  -5.885  -3.011  1.00  0.00           C  
ATOM    153  HA  PRO A 287      14.794  -4.749  -3.537  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      16.229  -4.007  -1.118  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      14.946  -5.179  -1.339  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      17.590  -5.741  -0.910  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      16.417  -6.830  -1.585  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      18.612  -5.508  -2.856  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      17.674  -6.878  -3.432  1.00  0.00           H  
ATOM    160  N   ARG A 288      14.550  -2.291  -3.481  1.00  0.00           N  
ATOM    161  CA  ARG A 288      14.384  -0.843  -3.530  1.00  0.00           C  
ATOM    162  C   ARG A 288      13.317  -0.417  -2.536  1.00  0.00           C  
ATOM    163  O   ARG A 288      13.242   0.733  -2.115  1.00  0.00           O  
ATOM    164  CB  ARG A 288      13.961  -0.381  -4.913  1.00  0.00           C  
ATOM    165  CG  ARG A 288      12.505  -0.662  -5.177  1.00  0.00           C  
ATOM    166  CD  ARG A 288      11.990   0.115  -6.356  1.00  0.00           C  
ATOM    167  NE  ARG A 288      10.535   0.015  -6.456  1.00  0.00           N  
ATOM    168  CZ  ARG A 288       9.828   0.370  -7.531  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      10.442   0.812  -8.622  1.00  0.00           N  
ATOM    170  NH2 ARG A 288       8.503   0.277  -7.514  1.00  0.00           N  
ATOM    171  H   ARG A 288      13.770  -2.862  -3.601  1.00  0.00           H  
ATOM    172  HA  ARG A 288      15.304  -0.390  -3.278  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      14.129   0.682  -4.999  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      14.550  -0.898  -5.656  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      12.391  -1.714  -5.371  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      11.933  -0.393  -4.301  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      12.267   1.154  -6.238  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      12.446  -0.281  -7.243  1.00  0.00           H  
ATOM    179  HE  ARG A 288      10.054  -0.323  -5.659  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      11.452   0.884  -8.647  1.00  0.00           H  
ATOM    181 HH12 ARG A 288       9.909   1.081  -9.429  1.00  0.00           H  
ATOM    182 HH21 ARG A 288       8.025  -0.061  -6.696  1.00  0.00           H  
ATOM    183 HH22 ARG A 288       7.964   0.555  -8.325  1.00  0.00           H  
ATOM    184  N   MET A 289      12.484  -1.380  -2.191  1.00  0.00           N  
ATOM    185  CA  MET A 289      11.288  -1.132  -1.404  1.00  0.00           C  
ATOM    186  C   MET A 289      11.628  -0.854   0.054  1.00  0.00           C  
ATOM    187  O   MET A 289      12.559  -1.445   0.607  1.00  0.00           O  
ATOM    188  CB  MET A 289      10.339  -2.329  -1.496  1.00  0.00           C  
ATOM    189  CG  MET A 289       9.882  -2.635  -2.913  1.00  0.00           C  
ATOM    190  SD  MET A 289       9.161  -1.200  -3.739  1.00  0.00           S  
ATOM    191  CE  MET A 289       7.737  -0.887  -2.695  1.00  0.00           C  
ATOM    192  H   MET A 289      12.679  -2.283  -2.487  1.00  0.00           H  
ATOM    193  HA  MET A 289      10.795  -0.266  -1.826  1.00  0.00           H  
ATOM    194  HB2 MET A 289      10.840  -3.201  -1.105  1.00  0.00           H  
ATOM    195  HB3 MET A 289       9.465  -2.127  -0.895  1.00  0.00           H  
ATOM    196  HG2 MET A 289      10.735  -2.971  -3.485  1.00  0.00           H  
ATOM    197  HG3 MET A 289       9.143  -3.421  -2.877  1.00  0.00           H  
ATOM    198  HE1 MET A 289       7.196  -0.033  -3.074  1.00  0.00           H  
ATOM    199  HE2 MET A 289       8.067  -0.686  -1.687  1.00  0.00           H  
ATOM    200  HE3 MET A 289       7.091  -1.753  -2.696  1.00  0.00           H  
ATOM    201  N   PRO A 290      10.877   0.064   0.685  1.00  0.00           N  
ATOM    202  CA  PRO A 290      11.034   0.382   2.108  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.789  -0.837   3.002  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.017  -1.733   2.640  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.975   1.464   2.362  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.020   1.356   1.226  1.00  0.00           C  
ATOM    207  CD  PRO A 290       9.826   0.877   0.054  1.00  0.00           C  
ATOM    208  HA  PRO A 290      12.018   0.781   2.315  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       9.486   1.274   3.308  1.00  0.00           H  
ATOM    210  HB3 PRO A 290      10.450   2.433   2.388  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.246   0.643   1.465  1.00  0.00           H  
ATOM    212  HG3 PRO A 290       8.588   2.324   1.012  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       9.215   0.279  -0.603  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      10.253   1.713  -0.480  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.441  -0.871   4.181  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.463  -2.044   5.076  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.107  -2.715   5.273  1.00  0.00           C  
ATOM    218  O   PRO A 291       9.987  -3.937   5.198  1.00  0.00           O  
ATOM    219  CB  PRO A 291      11.899  -1.419   6.398  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.810  -0.316   6.002  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.229   0.251   4.736  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.192  -2.774   4.763  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      11.032  -1.045   6.921  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.399  -2.151   7.007  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      12.835   0.436   6.775  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.802  -0.703   5.819  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      11.591   1.093   4.961  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      13.017   0.543   4.058  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.097  -1.901   5.508  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.778  -2.384   5.895  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.011  -3.074   4.768  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.022  -3.753   5.033  1.00  0.00           O  
ATOM    233  CB  TRP A 292       6.953  -1.231   6.466  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.461   0.129   6.089  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.502   0.799   6.666  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       6.948   0.985   5.064  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.659   2.024   6.070  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       7.714   2.165   5.087  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       5.910   0.874   4.135  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.476   3.222   4.215  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       5.675   1.924   3.271  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.452   3.086   3.318  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.256  -0.935   5.487  1.00  0.00           H  
ATOM    244  HA  TRP A 292       7.929  -3.104   6.683  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       5.940  -1.314   6.106  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       6.948  -1.298   7.544  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.108   0.402   7.470  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.335   2.696   6.313  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.300  -0.015   4.083  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.067   4.126   4.237  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       4.876   1.858   2.548  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.230   3.884   2.627  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.453  -2.930   3.524  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.750  -3.568   2.412  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.956  -5.082   2.453  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.032  -5.860   2.217  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.197  -3.012   1.043  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.866  -1.521   0.943  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.526  -3.779  -0.091  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.382  -1.222   0.991  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.265  -2.405   3.351  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.695  -3.361   2.533  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.264  -3.145   0.954  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.337  -0.998   1.761  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.249  -1.140   0.010  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       6.804  -3.340  -1.037  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       5.452  -3.730   0.030  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.843  -4.812  -0.064  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.229  -0.154   1.036  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.950  -1.687   1.865  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.907  -1.617   0.105  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.170  -5.486   2.787  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.499  -6.898   2.919  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.822  -7.210   4.372  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.619  -8.099   4.665  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.694  -7.263   2.033  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.414  -7.192   0.557  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.568  -6.011  -0.152  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       9.002  -8.322  -0.124  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       9.316  -5.964  -1.508  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       8.749  -8.285  -1.473  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       8.905  -7.103  -2.166  1.00  0.00           C  
ATOM    283  OH  TYR A 294       8.656  -7.062  -3.517  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.862  -4.816   2.968  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.639  -7.475   2.616  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.512  -6.594   2.246  1.00  0.00           H  
ATOM    287  HB3 TYR A 294       9.996  -8.274   2.251  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       9.890  -5.121   0.368  1.00  0.00           H  
ATOM    289  HD2 TYR A 294       8.880  -9.246   0.421  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       9.442  -5.039  -2.045  1.00  0.00           H  
ATOM    291  HE2 TYR A 294       8.432  -9.179  -1.978  1.00  0.00           H  
ATOM    292  HH  TYR A 294       7.843  -7.542  -3.708  1.00  0.00           H  
ATOM    293  N   ASN A 295       8.190  -6.463   5.272  1.00  0.00           N  
ATOM    294  CA  ASN A 295       8.492  -6.529   6.698  1.00  0.00           C  
ATOM    295  C   ASN A 295       8.290  -7.935   7.263  1.00  0.00           C  
ATOM    296  O   ASN A 295       7.325  -8.629   6.934  1.00  0.00           O  
ATOM    297  CB  ASN A 295       7.623  -5.525   7.459  1.00  0.00           C  
ATOM    298  CG  ASN A 295       8.172  -5.180   8.836  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       7.414  -4.885   9.758  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       9.489  -5.198   8.984  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.507  -5.829   4.967  1.00  0.00           H  
ATOM    302  HA  ASN A 295       9.529  -6.256   6.825  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       7.555  -4.612   6.885  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       6.633  -5.941   7.582  1.00  0.00           H  
ATOM    305 HD21 ASN A 295      10.045  -5.435   8.207  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       9.863  -4.963   9.867  1.00  0.00           H  
ATOM    307  N   GLU A 296       9.211  -8.322   8.136  1.00  0.00           N  
ATOM    308  CA  GLU A 296       9.240  -9.648   8.753  1.00  0.00           C  
ATOM    309  C   GLU A 296       8.114  -9.836   9.775  1.00  0.00           C  
ATOM    310  O   GLU A 296       8.013 -10.885  10.413  1.00  0.00           O  
ATOM    311  CB  GLU A 296      10.590  -9.868   9.438  1.00  0.00           C  
ATOM    312  CG  GLU A 296      11.782  -9.682   8.513  1.00  0.00           C  
ATOM    313  CD  GLU A 296      11.813 -10.689   7.382  1.00  0.00           C  
ATOM    314  OE1 GLU A 296      12.283 -11.822   7.607  1.00  0.00           O  
ATOM    315  OE2 GLU A 296      11.377 -10.352   6.262  1.00  0.00           O  
ATOM    316  H   GLU A 296       9.922  -7.685   8.372  1.00  0.00           H  
ATOM    317  HA  GLU A 296       9.125 -10.380   7.968  1.00  0.00           H  
ATOM    318  HB2 GLU A 296      10.684  -9.168  10.254  1.00  0.00           H  
ATOM    319  HB3 GLU A 296      10.620 -10.873   9.832  1.00  0.00           H  
ATOM    320  HG2 GLU A 296      11.740  -8.692   8.087  1.00  0.00           H  
ATOM    321  HG3 GLU A 296      12.689  -9.787   9.091  1.00  0.00           H  
ATOM    322  N   SER A 297       7.262  -8.826   9.922  1.00  0.00           N  
ATOM    323  CA  SER A 297       6.298  -8.789  11.017  1.00  0.00           C  
ATOM    324  C   SER A 297       5.010  -9.520  10.641  1.00  0.00           C  
ATOM    325  O   SER A 297       4.035  -9.499  11.397  1.00  0.00           O  
ATOM    326  CB  SER A 297       5.987  -7.343  11.404  1.00  0.00           C  
ATOM    327  OG  SER A 297       7.170  -6.650  11.776  1.00  0.00           O  
ATOM    328  H   SER A 297       7.176  -8.171   9.204  1.00  0.00           H  
ATOM    329  HA  SER A 297       6.744  -9.288  11.865  1.00  0.00           H  
ATOM    330  HB2 SER A 297       5.538  -6.835  10.563  1.00  0.00           H  
ATOM    331  HB3 SER A 297       5.302  -7.334  12.238  1.00  0.00           H  
ATOM    332  HG  SER A 297       7.329  -5.933  11.148  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.024 -10.162   9.472  1.00  0.00           N  
ATOM    334  CA  LEU A 298       3.843 -10.802   8.903  1.00  0.00           C  
ATOM    335  C   LEU A 298       2.774  -9.768   8.549  1.00  0.00           C  
ATOM    336  O   LEU A 298       3.086  -8.599   8.320  1.00  0.00           O  
ATOM    337  CB  LEU A 298       3.291 -11.856   9.861  1.00  0.00           C  
ATOM    338  CG  LEU A 298       4.253 -13.002  10.161  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       3.806 -13.753  11.397  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       4.346 -13.941   8.970  1.00  0.00           C  
ATOM    341  H   LEU A 298       5.868 -10.236   8.991  1.00  0.00           H  
ATOM    342  HA  LEU A 298       4.152 -11.293   7.991  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       3.035 -11.370  10.794  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       2.393 -12.273   9.426  1.00  0.00           H  
ATOM    345  HG  LEU A 298       5.237 -12.599  10.351  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       4.488 -14.566  11.588  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       2.810 -14.143  11.241  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       3.803 -13.078  12.239  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       4.698 -13.393   8.108  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       3.371 -14.355   8.760  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       5.037 -14.740   9.196  1.00  0.00           H  
ATOM    352  N   VAL A 299       1.524 -10.206   8.492  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.429  -9.345   8.070  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.134  -8.244   9.098  1.00  0.00           C  
ATOM    355  O   VAL A 299      -0.063  -8.509  10.287  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.847 -10.168   7.777  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -0.615 -11.091   6.588  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -1.286 -10.972   8.993  1.00  0.00           C  
ATOM    359  H   VAL A 299       1.330 -11.130   8.748  1.00  0.00           H  
ATOM    360  HA  VAL A 299       0.732  -8.871   7.147  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -1.641  -9.483   7.519  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -1.522 -11.637   6.373  1.00  0.00           H  
ATOM    363 HG12 VAL A 299       0.177 -11.788   6.823  1.00  0.00           H  
ATOM    364 HG13 VAL A 299      -0.335 -10.505   5.726  1.00  0.00           H  
ATOM    365 HG21 VAL A 299      -0.487 -11.630   9.297  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -2.158 -11.557   8.741  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -1.528 -10.298   9.802  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.136  -6.982   8.639  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.151  -5.809   9.478  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.624  -5.703   9.850  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.484  -6.279   9.177  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.242  -4.633   8.585  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.042  -5.140   7.203  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.425  -6.592   7.244  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.451  -5.803  10.374  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.398  -3.787   8.796  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.272  -4.365   8.764  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.996  -5.031   6.916  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.681  -4.603   6.516  1.00  0.00           H  
ATOM    380  HD2 PRO A 300      -0.179  -7.160   6.552  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.475  -6.712   7.020  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.905  -4.972  10.928  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.284  -4.683  11.340  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.072  -4.080  10.188  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.275  -4.281  10.073  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.313  -3.708  12.521  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.742  -4.296  13.793  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -1.507  -4.239  13.971  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -3.528  -4.803  14.617  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.162  -4.621  11.473  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.747  -5.612  11.636  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.740  -2.830  12.267  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.338  -3.419  12.711  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.375  -3.344   9.335  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.989  -2.709   8.180  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.525  -3.743   7.186  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.565  -3.539   6.563  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.980  -1.789   7.507  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.417  -3.218   9.493  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.813  -2.104   8.530  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -3.442  -1.304   6.661  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.128  -2.368   7.172  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.649  -1.042   8.214  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.819  -4.861   7.061  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.182  -5.888   6.091  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.342  -6.726   6.614  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.357  -6.875   5.942  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.972  -6.769   5.764  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.230  -7.844   4.722  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.388  -7.529   3.373  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.298  -9.183   5.092  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.608  -8.520   2.433  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.513 -10.174   4.153  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.668  -9.838   2.828  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.878 -10.824   1.895  1.00  0.00           O  
ATOM    416  H   TYR A 303      -3.057  -5.003   7.660  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.503  -5.389   5.188  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.175  -6.141   5.393  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.641  -7.258   6.667  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.346  -6.493   3.057  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.181  -9.446   6.132  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.729  -8.257   1.393  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.561 -11.209   4.462  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.532 -11.443   2.227  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.167  -7.297   7.804  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.243  -8.025   8.469  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.528  -7.184   8.553  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.627  -7.708   8.350  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.785  -8.478   9.854  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.393  -7.338  10.771  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.817  -7.839  12.081  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.491  -8.550  11.869  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -2.864  -8.962  13.154  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.269  -7.303   8.196  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.451  -8.905   7.877  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.585  -9.034  10.320  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -4.930  -9.128   9.740  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.653  -6.730  10.275  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -6.267  -6.744  10.976  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.663  -6.997  12.739  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.517  -8.526  12.523  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -3.663  -9.430  11.266  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -2.821  -7.884  11.348  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -1.903  -9.334  12.981  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -3.431  -9.708  13.608  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -2.801  -8.152  13.804  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.388  -5.884   8.841  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.529  -4.967   8.819  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.183  -4.950   7.459  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.398  -5.081   7.332  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -8.091  -3.539   9.090  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -9.248  -2.559   9.030  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.855  -2.376  10.411  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -10.411  -0.980  10.627  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -11.631  -0.730   9.817  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.514  -5.547   9.133  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.243  -5.267   9.572  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.643  -3.483  10.070  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.361  -3.248   8.349  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.902  -1.619   8.636  1.00  0.00           H  
ATOM    461  HG3 LYS A 305     -10.005  -2.961   8.371  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.664  -3.078  10.527  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.098  -2.580  11.150  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -10.658  -0.870  11.670  1.00  0.00           H  
ATOM    465  HE3 LYS A 305      -9.655  -0.257  10.358  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.417  -0.795   8.803  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -12.007   0.224  10.019  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -12.365  -1.436  10.051  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.361  -4.741   6.448  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.865  -4.651   5.098  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.538  -5.965   4.688  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.517  -5.957   3.949  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.782  -4.233   4.066  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.043  -2.801   3.604  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.740  -5.167   2.864  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.608  -1.758   4.604  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.416  -4.581   6.661  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.620  -3.863   5.123  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.820  -4.271   4.551  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.515  -2.623   2.680  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.103  -2.675   3.434  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -6.950  -4.860   2.195  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -8.688  -5.124   2.347  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -7.559  -6.178   3.198  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -6.527  -1.774   4.686  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.047  -1.979   5.568  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -7.929  -0.783   4.273  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.007  -7.091   5.175  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.636  -8.395   4.957  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.079  -8.407   5.441  1.00  0.00           C  
ATOM    491  O   LEU A 307     -11.959  -8.962   4.790  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -8.860  -9.477   5.686  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.456 -10.639   4.798  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -6.977 -10.905   4.948  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -9.282 -11.873   5.121  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.100  -7.068   5.555  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.602  -8.610   3.903  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -7.968  -9.038   6.112  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.475  -9.860   6.487  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -8.641 -10.372   3.766  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -6.774 -11.286   5.937  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -6.444  -9.977   4.800  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -6.665 -11.623   4.205  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -9.186 -12.108   6.171  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -8.933 -12.706   4.531  1.00  0.00           H  
ATOM    506 HD23 LEU A 307     -10.320 -11.678   4.890  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.302  -7.784   6.577  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.614  -7.631   7.130  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.421  -6.611   6.331  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.608  -6.794   6.060  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.448  -7.169   8.554  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -11.843  -8.227   9.437  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -11.762  -7.806  10.885  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -12.815  -7.795  11.559  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.654  -7.497  11.364  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.545  -7.401   7.059  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.107  -8.588   7.119  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.805  -6.301   8.569  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.392  -6.905   8.938  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.449  -9.109   9.365  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -10.850  -8.446   9.076  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.742  -5.532   5.992  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.311  -4.404   5.265  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.745  -4.752   3.830  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.935  -4.905   3.549  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.269  -3.267   5.223  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.884  -2.913   6.558  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.792  -2.039   4.506  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.810  -5.469   6.294  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.166  -4.048   5.811  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.397  -3.627   4.697  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -11.545  -3.694   7.013  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -13.006  -2.287   3.478  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -12.042  -1.262   4.542  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -13.694  -1.696   4.990  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.776  -4.887   2.941  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.058  -4.971   1.518  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.513  -6.245   0.876  1.00  0.00           C  
ATOM    539  O   THR A 310     -12.867  -6.571  -0.254  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.494  -3.733   0.781  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.824  -3.786  -0.606  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -10.983  -3.626   0.934  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.850  -4.916   3.262  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.131  -4.961   1.400  1.00  0.00           H  
ATOM    545  HB  THR A 310     -12.943  -2.848   1.212  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.579  -4.651  -0.969  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.519  -4.531   0.574  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.732  -3.478   1.975  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.624  -2.785   0.355  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.671  -6.974   1.586  1.00  0.00           N  
ATOM    551  CA  MET A 311     -11.065  -8.159   1.029  1.00  0.00           C  
ATOM    552  C   MET A 311     -12.022  -9.340   1.085  1.00  0.00           C  
ATOM    553  O   MET A 311     -13.041  -9.300   1.780  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.797  -8.489   1.791  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.527  -8.188   1.028  1.00  0.00           C  
ATOM    556  SD  MET A 311      -7.084  -9.021   1.718  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.471 -10.737   1.363  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.459  -6.727   2.510  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.817  -7.954  -0.001  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.785  -7.911   2.703  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.809  -9.522   2.042  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.651  -8.500   0.004  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.359  -7.125   1.061  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.530 -10.886   0.284  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -8.419 -10.992   1.810  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -6.697 -11.371   1.769  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.695 -10.377   0.337  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.467 -11.604   0.344  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.659 -12.713   1.005  1.00  0.00           C  
ATOM    570  O   THR A 312     -10.459 -12.549   1.238  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.838 -12.040  -1.089  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.652 -12.148  -1.887  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -13.804 -11.057  -1.730  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.898 -10.323  -0.237  1.00  0.00           H  
ATOM    575  HA  THR A 312     -13.376 -11.437   0.905  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.315 -13.008  -1.038  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.721 -11.556  -2.652  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.028 -11.376  -2.737  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -13.358 -10.074  -1.755  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.717 -11.024  -1.154  1.00  0.00           H  
ATOM    581  N   PRO A 313     -12.290 -13.858   1.313  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -11.590 -15.040   1.838  1.00  0.00           C  
ATOM    583  C   PRO A 313     -10.529 -15.572   0.874  1.00  0.00           C  
ATOM    584  O   PRO A 313      -9.681 -16.384   1.249  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -12.714 -16.068   2.014  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -13.939 -15.247   2.133  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -13.737 -14.098   1.215  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -11.141 -14.837   2.788  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -12.757 -16.714   1.156  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -12.541 -16.648   2.906  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -14.797 -15.802   1.828  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -14.051 -14.903   3.144  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -14.021 -14.362   0.207  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -14.303 -13.260   1.561  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.570 -15.104  -0.365  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.666 -15.588  -1.387  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.579 -14.569  -1.727  1.00  0.00           C  
ATOM    598  O   THR A 314      -7.546 -14.926  -2.298  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.439 -15.975  -2.648  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.229 -14.869  -3.109  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -11.344 -17.158  -2.359  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.232 -14.418  -0.598  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.192 -16.479  -1.014  1.00  0.00           H  
ATOM    604  HB  THR A 314      -9.731 -16.258  -3.407  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -10.643 -14.168  -3.434  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -11.998 -16.910  -1.534  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -10.743 -18.016  -2.099  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -11.937 -17.380  -3.233  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.795 -13.303  -1.375  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.780 -12.305  -1.637  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.312 -10.887  -1.761  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.354 -10.542  -1.201  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.633 -13.052  -0.931  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -7.062 -12.331  -0.834  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.274 -12.560  -2.547  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.571 -10.073  -2.501  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.810  -8.638  -2.590  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.032  -8.313  -3.453  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.262  -8.945  -4.484  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.578  -7.919  -3.186  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.276  -8.457  -2.573  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.684  -6.419  -2.970  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.162  -8.265  -1.074  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.826 -10.453  -3.002  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.973  -8.262  -1.591  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.567  -8.102  -4.250  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.205  -9.515  -2.773  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.438  -7.953  -3.035  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -5.827  -5.931  -3.411  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.712  -6.211  -1.911  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -7.587  -6.052  -3.434  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -4.208  -8.646  -0.734  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.960  -8.801  -0.581  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.234  -7.214  -0.839  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.814  -7.327  -3.022  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -10.968  -6.859  -3.788  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.153  -5.356  -3.608  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.642  -4.906  -2.581  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.248  -7.586  -3.376  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.463  -7.013  -4.079  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.439  -6.921  -5.326  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.428  -6.624  -3.387  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.601  -6.887  -2.174  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -10.770  -7.060  -4.830  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.161  -8.632  -3.632  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.387  -7.488  -2.309  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.708  -4.589  -4.589  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.832  -3.132  -4.563  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.286  -2.650  -4.636  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.571  -1.502  -4.292  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.044  -2.496  -5.723  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.065  -1.067  -5.621  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.619  -2.927  -7.064  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.289  -5.013  -5.366  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.400  -2.779  -3.632  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.019  -2.835  -5.667  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.831  -0.797  -5.102  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -11.665  -2.658  -7.106  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -10.518  -3.996  -7.170  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.087  -2.432  -7.860  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.191  -3.513  -5.100  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.577  -3.125  -5.377  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.250  -2.439  -4.187  1.00  0.00           C  
ATOM    664  O   ALA A 319     -15.985  -1.465  -4.360  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.383  -4.339  -5.809  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.920  -4.439  -5.267  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.561  -2.431  -6.207  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -15.449  -5.039  -4.988  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -14.896  -4.813  -6.648  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -16.377  -4.029  -6.099  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.000  -2.938  -2.986  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.599  -2.360  -1.782  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.716  -1.231  -1.247  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.181  -0.322  -0.553  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.768  -3.435  -0.702  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.357  -4.736  -1.215  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.114  -5.867  -0.238  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -16.500  -7.211  -0.828  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -16.094  -8.340   0.052  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.398  -3.712  -2.904  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.567  -1.961  -2.043  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.803  -3.650  -0.269  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.420  -3.050   0.070  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.422  -4.614  -1.352  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -15.899  -4.984  -2.152  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.068  -5.887   0.024  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -16.704  -5.691   0.642  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -17.571  -7.237  -0.960  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -16.016  -7.320  -1.788  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -15.062  -8.457   0.037  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -16.539  -9.227  -0.267  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -16.396  -8.156   1.034  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.439  -1.296  -1.602  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.436  -0.358  -1.119  1.00  0.00           C  
ATOM    695  C   LEU A 321     -12.793   1.066  -1.533  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.645   1.998  -0.741  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.045  -0.763  -1.656  1.00  0.00           C  
ATOM    698  CG  LEU A 321      -9.824  -0.121  -0.979  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.659   1.340  -1.385  1.00  0.00           C  
ATOM    700  CD2 LEU A 321      -9.930  -0.256   0.532  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.158  -2.011  -2.210  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.425  -0.413  -0.040  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -10.949  -1.835  -1.555  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.010  -0.521  -2.709  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -8.935  -0.647  -1.293  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -10.510   1.910  -1.039  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -9.598   1.406  -2.462  1.00  0.00           H  
ATOM    708 HD13 LEU A 321      -8.757   1.738  -0.948  1.00  0.00           H  
ATOM    709 HD21 LEU A 321     -10.843   0.208   0.873  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.084   0.226   1.000  1.00  0.00           H  
ATOM    711 HD23 LEU A 321      -9.940  -1.304   0.798  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.278   1.225  -2.763  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.628   2.546  -3.282  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.621   3.272  -2.364  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.280   4.316  -1.807  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.210   2.463  -4.698  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.292   1.858  -5.729  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.201   2.561  -6.221  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.540   0.590  -6.225  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.381   2.010  -7.186  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.725   0.028  -7.182  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.645   0.742  -7.661  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.839   0.191  -8.631  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.398   0.437  -3.335  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.718   3.126  -3.319  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.104   1.861  -4.670  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.469   3.459  -5.026  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -11.999   3.553  -5.841  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.387   0.037  -5.845  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.536   2.570  -7.558  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.932  -0.968  -7.548  1.00  0.00           H  
ATOM    732  HH  TYR A 322      -9.920   0.230  -8.349  1.00  0.00           H  
ATOM    733  N   PRO A 323     -15.865   2.754  -2.192  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -16.882   3.431  -1.388  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.424   3.721   0.032  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.632   4.824   0.534  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.073   2.466  -1.371  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.557   1.172  -1.891  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.395   1.509  -2.779  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.184   4.358  -1.851  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.439   2.363  -0.358  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -18.856   2.860  -1.998  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.232   0.551  -1.069  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.327   0.670  -2.458  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.657   0.723  -2.749  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.733   1.676  -3.793  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.799   2.750   0.684  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.412   2.931   2.068  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.343   4.009   2.210  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.521   4.976   2.950  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.887   1.617   2.645  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.864   0.499   2.305  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.705   1.732   4.151  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.298  -0.868   2.546  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.612   1.890   0.236  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.286   3.220   2.628  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -13.929   1.402   2.199  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.750   0.606   2.907  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.131   0.567   1.261  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -15.653   1.970   4.609  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -13.995   2.516   4.367  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -14.340   0.796   4.542  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -15.072  -0.984   3.594  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -14.393  -0.973   1.967  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -16.014  -1.615   2.241  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.233   3.839   1.507  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.181   4.852   1.501  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.647   6.241   1.081  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.267   7.226   1.714  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.043   4.408   0.605  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.764   4.041   1.354  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.323   5.208   2.217  1.00  0.00           C  
ATOM    773  CD2 LEU A 325      -9.972   2.801   2.208  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.019   2.948   1.151  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.801   4.917   2.507  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.380   3.552   0.045  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.817   5.208  -0.085  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -8.980   3.834   0.640  1.00  0.00           H  
ATOM    779 HD11 LEU A 325      -9.203   6.085   1.598  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -8.383   4.971   2.691  1.00  0.00           H  
ATOM    781 HD13 LEU A 325     -10.070   5.398   2.973  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.222   1.963   1.574  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -10.776   2.978   2.905  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -9.066   2.586   2.753  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.448   6.350   0.034  1.00  0.00           N  
ATOM    786  CA  MET A 326     -13.899   7.667  -0.400  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.827   8.268   0.655  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.915   9.486   0.809  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.593   7.616  -1.766  1.00  0.00           C  
ATOM    790  CG  MET A 326     -15.956   6.945  -1.756  1.00  0.00           C  
ATOM    791  SD  MET A 326     -16.753   6.964  -3.376  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.569   6.047  -4.361  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.737   5.543  -0.452  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.009   8.294  -0.478  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.718   8.625  -2.129  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -13.958   7.076  -2.453  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -15.834   5.918  -1.441  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.593   7.462  -1.053  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -15.921   5.982  -5.379  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -15.457   5.052  -3.956  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -14.614   6.551  -4.342  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.485   7.390   1.407  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.335   7.807   2.518  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.462   8.326   3.655  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.888   9.135   4.481  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.204   6.643   2.998  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.127   7.057   3.992  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.387   6.428   1.209  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.970   8.602   2.174  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.752   6.237   2.161  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.567   5.884   3.410  1.00  0.00           H  
ATOM    812  HG  SER A 327     -17.867   6.678   4.849  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.224   7.863   3.668  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.235   8.312   4.632  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.663   9.682   4.219  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.685  10.161   4.798  1.00  0.00           O  
ATOM    817  CB  SER A 328     -12.123   7.254   4.763  1.00  0.00           C  
ATOM    818  OG  SER A 328     -11.062   7.701   5.587  1.00  0.00           O  
ATOM    819  H   SER A 328     -13.980   7.187   2.998  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.734   8.417   5.584  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.536   6.357   5.195  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.728   7.022   3.785  1.00  0.00           H  
ATOM    823  HG  SER A 328     -10.962   8.657   5.488  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.293  10.310   3.220  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.878  11.630   2.770  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.920  11.582   1.590  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.472  12.624   1.106  1.00  0.00           O  
ATOM    828  H   GLY A 329     -14.050   9.865   2.779  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.756  12.197   2.485  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.392  12.139   3.592  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.622  10.383   1.101  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.606  10.216   0.078  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.190  10.222  -1.338  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.355   9.886  -1.546  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.821   8.937   0.348  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.381   9.188   0.782  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -8.362  10.017   2.046  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.626   7.886   0.988  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.091   9.593   1.432  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.932  11.051   0.164  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.323   8.373   1.120  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.814   8.355  -0.546  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -7.883   9.750   0.010  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -7.342  10.226   2.326  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -8.852   9.470   2.835  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -8.889  10.941   1.869  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -6.652   8.096   1.408  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.509   7.383   0.040  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -8.181   7.256   1.664  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.376  10.636  -2.329  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.819  10.813  -3.706  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.960   9.493  -4.436  1.00  0.00           C  
ATOM    853  O   PRO A 331     -10.065   8.650  -4.361  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.714  11.650  -4.357  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.586  11.724  -3.379  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.926  10.837  -2.218  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.755  11.349  -3.750  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.401  11.172  -5.275  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.104  12.627  -4.581  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.677  11.377  -3.851  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.463  12.738  -3.045  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.404   9.895  -2.300  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.673  11.315  -1.299  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.048   9.327  -5.185  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.210   8.138  -6.013  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.107   8.092  -7.063  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.777   7.032  -7.591  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.613   8.070  -6.650  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.059   9.315  -7.413  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.427   9.413  -8.791  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -13.947  10.556  -9.548  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -13.478  10.962 -10.730  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -12.491  10.303 -11.325  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -14.012  12.022 -11.326  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.741  10.025  -5.190  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.086   7.283  -5.373  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.634   7.239  -7.339  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.336   7.883  -5.866  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.132   9.282  -7.529  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.789  10.191  -6.840  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.358   9.522  -8.671  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -13.636   8.503  -9.334  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -14.697  11.058  -9.141  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -12.094   9.490 -10.897  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -12.123  10.631 -12.201  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -14.765  12.524 -10.885  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -13.676  12.323 -12.226  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.532   9.259  -7.338  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.407   9.368  -8.247  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.161   8.711  -7.662  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.620   7.766  -8.239  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.117  10.825  -8.529  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.344  11.586  -8.944  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -10.923  12.390  -7.800  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -11.639  11.799  -6.963  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -10.641  13.601  -7.713  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.902  10.082  -6.933  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.674   8.893  -9.174  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -8.721  11.282  -7.635  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.388  10.894  -9.321  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.081  12.233  -9.748  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.093  10.882  -9.282  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.719   9.196  -6.502  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.522   8.677  -5.864  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.710   7.239  -5.419  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.791   6.441  -5.510  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.142   9.556  -4.663  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -5.962  10.904  -5.108  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.875   9.062  -3.986  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.174   9.951  -6.063  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.717   8.718  -6.582  1.00  0.00           H  
ATOM    912  HB  THR A 334      -6.950   9.527  -3.947  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.792  10.904  -6.060  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -5.032   8.054  -3.630  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.638   9.708  -3.153  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.062   9.071  -4.693  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.900   6.911  -4.945  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.194   5.534  -4.549  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.941   4.548  -5.701  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.272   3.529  -5.506  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.636   5.415  -4.031  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.858   5.820  -2.560  1.00  0.00           C  
ATOM    923  CD1 LEU A 335      -8.713   6.677  -2.043  1.00  0.00           C  
ATOM    924  CD2 LEU A 335     -11.173   6.567  -2.407  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.579   7.622  -4.803  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.519   5.288  -3.741  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.270   6.032  -4.651  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.948   4.387  -4.143  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.908   4.930  -1.952  1.00  0.00           H  
ATOM    930 HD11 LEU A 335      -8.842   6.856  -0.983  1.00  0.00           H  
ATOM    931 HD12 LEU A 335      -8.709   7.622  -2.568  1.00  0.00           H  
ATOM    932 HD13 LEU A 335      -7.777   6.168  -2.213  1.00  0.00           H  
ATOM    933 HD21 LEU A 335     -11.955   6.032  -2.925  1.00  0.00           H  
ATOM    934 HD22 LEU A 335     -11.074   7.560  -2.827  1.00  0.00           H  
ATOM    935 HD23 LEU A 335     -11.423   6.646  -1.358  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.432   4.853  -6.903  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.169   3.971  -8.032  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.699   3.917  -8.377  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.168   2.863  -8.741  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.982   5.663  -7.025  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.507   2.976  -7.784  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.710   4.321  -8.893  1.00  0.00           H  
ATOM    943  N   GLN A 337      -6.035   5.048  -8.220  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.629   5.158  -8.523  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.840   4.290  -7.564  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.968   3.529  -7.963  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.199   6.615  -8.371  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.708   6.827  -8.495  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.281   8.194  -8.007  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -3.022   9.169  -8.127  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -1.091   8.272  -7.433  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.486   5.823  -7.831  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.462   4.831  -9.537  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.690   7.204  -9.130  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.511   6.969  -7.396  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.197   6.071  -7.913  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.434   6.727  -9.532  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.557   7.454  -7.359  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.796   9.143  -7.089  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.186   4.407  -6.295  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.527   3.674  -5.236  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.571   2.164  -5.465  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.550   1.501  -5.288  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -4.122   4.059  -3.847  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.326   5.201  -3.199  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.138   2.872  -2.901  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.863   6.281  -4.150  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.847   5.086  -6.047  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.491   3.982  -5.241  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -5.142   4.384  -3.996  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.942   5.672  -2.448  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.451   4.785  -2.721  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.707   2.067  -3.339  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.588   3.169  -1.964  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -3.122   2.546  -2.725  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.329   7.041  -3.598  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -3.718   6.725  -4.640  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.205   5.845  -4.889  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.707   1.597  -5.893  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.740   0.155  -6.150  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.884  -0.159  -7.369  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.292  -1.232  -7.493  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.168  -0.366  -6.336  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.531  -1.421  -5.334  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.965  -2.692  -5.580  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.453  -1.295  -3.917  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.208  -3.346  -4.391  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.887  -2.509  -3.357  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.061  -0.264  -3.072  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -6.946  -2.712  -1.980  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -6.108  -0.467  -1.718  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.545  -1.683  -1.177  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.469   2.120  -6.241  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.301  -0.334  -5.293  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.864   0.453  -6.228  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.267  -0.793  -7.321  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -7.121  -3.101  -6.567  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.542  -4.263  -4.300  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.723   0.683  -3.465  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.280  -3.645  -1.552  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.776   0.312  -1.061  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.565  -1.793  -0.102  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.854   0.810  -8.276  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.250   0.641  -9.587  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.731   0.761  -9.511  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -1.018   0.369 -10.435  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.815   1.676 -10.547  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.176   1.700  -8.009  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.511  -0.341  -9.955  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -4.894   1.616 -10.547  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.443   1.486 -11.542  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -3.509   2.662 -10.229  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.248   1.304  -8.402  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.180   1.513  -8.197  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.866   0.251  -7.688  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.420   0.230  -6.588  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.404   2.658  -7.211  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.461   4.070  -7.804  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.216   4.134  -9.163  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341      -0.197   5.043  -6.847  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.879   1.574  -7.697  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.614   1.784  -9.147  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.394   2.633  -6.486  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.331   2.478  -6.701  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.491   4.367  -7.927  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341      -1.263   3.894  -9.051  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341       0.249   3.418  -9.824  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -0.112   5.126  -9.573  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -1.185   4.675  -6.595  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -0.283   6.012  -7.316  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.396   5.125  -5.950  1.00  0.00           H  
ATOM   1032  N   ALA A 342       0.822  -0.796  -8.492  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.534  -2.024  -8.185  1.00  0.00           C  
ATOM   1034  C   ALA A 342       2.994  -1.882  -8.597  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.309  -1.200  -9.576  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       0.884  -3.204  -8.895  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.300  -0.739  -9.321  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       1.478  -2.189  -7.119  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.927  -3.050  -9.963  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342      -0.147  -3.289  -8.584  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       1.412  -4.113  -8.642  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.883  -2.507  -7.840  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       5.314  -2.423  -8.106  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.699  -3.418  -9.186  1.00  0.00           C  
ATOM   1045  O   ASN A 343       6.766  -3.328  -9.791  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       6.123  -2.695  -6.837  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       5.886  -1.657  -5.758  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       6.543  -0.614  -5.727  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       4.956  -1.940  -4.859  1.00  0.00           N  
ATOM   1050  H   ASN A 343       3.568  -3.065  -7.088  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.530  -1.425  -8.458  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       5.848  -3.662  -6.442  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       7.176  -2.699  -7.082  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       4.474  -2.806  -4.941  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       4.780  -1.288  -4.150  1.00  0.00           H  
ATOM   1056  N   ARG A 344       4.828  -4.384  -9.407  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.016  -5.338 -10.481  1.00  0.00           C  
ATOM   1058  C   ARG A 344       4.301  -4.856 -11.733  1.00  0.00           C  
ATOM   1059  O   ARG A 344       3.086  -5.002 -11.862  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       4.510  -6.721 -10.061  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       5.207  -7.280  -8.822  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       6.668  -7.629  -9.089  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       7.475  -6.465  -9.469  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       8.602  -6.538 -10.181  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       9.099  -7.721 -10.528  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       9.245  -5.427 -10.522  1.00  0.00           N  
ATOM   1067  H   ARG A 344       4.037  -4.464  -8.820  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       6.073  -5.397 -10.688  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       3.453  -6.657  -9.855  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       4.668  -7.411 -10.876  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       5.166  -6.540  -8.036  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       4.687  -8.172  -8.504  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       7.088  -8.061  -8.194  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       6.708  -8.357  -9.887  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       7.145  -5.580  -9.194  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       8.625  -8.572 -10.257  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       9.953  -7.779 -11.058  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       8.892  -4.526 -10.245  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344      10.086  -5.476 -11.081  1.00  0.00           H  
ATOM   1080  N   THR A 345       5.060  -4.255 -12.642  1.00  0.00           N  
ATOM   1081  CA  THR A 345       4.514  -3.749 -13.890  1.00  0.00           C  
ATOM   1082  C   THR A 345       4.024  -4.888 -14.782  1.00  0.00           C  
ATOM   1083  O   THR A 345       4.792  -5.508 -15.523  1.00  0.00           O  
ATOM   1084  CB  THR A 345       5.553  -2.892 -14.632  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       6.875  -3.308 -14.261  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       5.371  -1.416 -14.311  1.00  0.00           C  
ATOM   1087  H   THR A 345       6.020  -4.150 -12.471  1.00  0.00           H  
ATOM   1088  HA  THR A 345       3.673  -3.115 -13.646  1.00  0.00           H  
ATOM   1089  HB  THR A 345       5.423  -3.034 -15.695  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       7.362  -3.569 -15.058  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       5.489  -1.261 -13.249  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       4.383  -1.102 -14.613  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       6.112  -0.837 -14.844  1.00  0.00           H  
ATOM   1094  N   THR A 346       2.734  -5.153 -14.676  1.00  0.00           N  
ATOM   1095  CA  THR A 346       2.080  -6.245 -15.367  1.00  0.00           C  
ATOM   1096  C   THR A 346       0.577  -6.082 -15.124  1.00  0.00           C  
ATOM   1097  O   THR A 346       0.204  -5.242 -14.301  1.00  0.00           O  
ATOM   1098  CB  THR A 346       2.606  -7.610 -14.823  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       2.138  -8.714 -15.612  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       2.199  -7.817 -13.371  1.00  0.00           C  
ATOM   1101  H   THR A 346       2.188  -4.591 -14.085  1.00  0.00           H  
ATOM   1102  HA  THR A 346       2.293  -6.170 -16.424  1.00  0.00           H  
ATOM   1103  HB  THR A 346       3.687  -7.593 -14.867  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       1.402  -9.151 -15.150  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       2.613  -7.024 -12.765  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       2.571  -8.769 -13.024  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       1.121  -7.801 -13.294  1.00  0.00           H  
ATOM   1108  N   PRO A 347      -0.309  -6.786 -15.862  1.00  0.00           N  
ATOM   1109  CA  PRO A 347      -1.736  -6.836 -15.531  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -1.967  -6.899 -14.019  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -1.559  -7.860 -13.361  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -2.184  -8.122 -16.215  1.00  0.00           C  
ATOM   1113  CG  PRO A 347      -1.328  -8.212 -17.434  1.00  0.00           C  
ATOM   1114  CD  PRO A 347      -0.018  -7.537 -17.098  1.00  0.00           C  
ATOM   1115  HA  PRO A 347      -2.272  -5.994 -15.944  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -2.023  -8.961 -15.552  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -3.230  -8.052 -16.472  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347      -1.159  -9.248 -17.684  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347      -1.810  -7.703 -18.256  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       0.752  -8.273 -16.926  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       0.273  -6.866 -17.895  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -2.613  -5.853 -13.498  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -2.721  -5.622 -12.062  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -3.037  -6.854 -11.238  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -4.110  -7.448 -11.371  1.00  0.00           O  
ATOM   1126  H   GLY A 348      -3.027  -5.210 -14.111  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.785  -5.213 -11.712  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -3.496  -4.887 -11.894  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.096  -7.224 -10.379  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -2.275  -8.347  -9.473  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -1.691  -7.994  -8.110  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -0.486  -8.115  -7.894  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -1.590  -9.600 -10.027  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -2.343 -10.880  -9.707  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -3.687 -10.894 -10.412  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -4.571 -12.037  -9.950  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -5.859 -12.052 -10.690  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -1.254  -6.725 -10.351  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.334  -8.533  -9.369  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -1.509  -9.510 -11.099  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -0.600  -9.674  -9.603  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -1.759 -11.726 -10.037  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -2.503 -10.938  -8.640  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -4.194  -9.963 -10.213  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -3.519 -10.991 -11.476  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -4.054 -12.970 -10.120  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -4.770 -11.921  -8.894  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -6.317 -11.116 -10.632  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -6.504 -12.766 -10.281  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -5.694 -12.284 -11.693  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.549  -7.548  -7.204  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -2.113  -7.088  -5.893  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.836  -8.261  -4.956  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.761  -8.929  -4.494  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.165  -6.161  -5.261  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.358  -4.785  -5.927  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -2.023  -4.072  -6.080  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -4.072  -4.913  -7.269  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -3.502  -7.527  -7.420  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.198  -6.531  -6.026  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -4.113  -6.675  -5.280  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -2.890  -5.996  -4.231  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.977  -4.175  -5.283  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -1.570  -3.949  -5.107  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -2.179  -3.103  -6.529  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.370  -4.660  -6.709  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -5.071  -5.295  -7.112  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -3.524  -5.593  -7.905  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -4.126  -3.943  -7.743  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.562  -8.517  -4.701  1.00  0.00           N  
ATOM   1171  CA  THR A 351      -0.163  -9.523  -3.729  1.00  0.00           C  
ATOM   1172  C   THR A 351      -0.061  -8.880  -2.338  1.00  0.00           C  
ATOM   1173  O   THR A 351      -0.280  -7.678  -2.203  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.189 -10.159  -4.119  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.379 -10.072  -5.536  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       1.239 -11.623  -3.707  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.130  -8.026  -5.191  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.917 -10.297  -3.708  1.00  0.00           H  
ATOM   1179  HB  THR A 351       1.985  -9.627  -3.618  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       2.232 -10.462  -5.769  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       2.182 -12.053  -4.013  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       0.428 -12.158  -4.178  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       1.144 -11.699  -2.635  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.258  -9.673  -1.318  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.348  -9.166   0.054  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.279  -7.947   0.157  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.893  -6.914   0.707  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.807 -10.268   1.021  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       2.013 -11.054   0.531  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       2.670 -11.845   1.638  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       3.467 -10.927   2.525  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       4.410 -11.667   3.408  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.411 -10.621  -1.497  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.647  -8.853   0.341  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       1.061  -9.818   1.969  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352      -0.010 -10.959   1.169  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       1.701 -11.733  -0.230  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       2.734 -10.363   0.122  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.906 -12.334   2.226  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       3.329 -12.583   1.203  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       4.023 -10.258   1.890  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       2.782 -10.358   3.131  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       5.137 -12.146   2.835  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       3.900 -12.382   3.972  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       4.885 -11.005   4.062  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.498  -8.060  -0.367  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.443  -6.944  -0.353  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.892  -5.731  -1.104  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.026  -4.594  -0.647  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.814  -7.355  -0.921  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       4.762  -8.071  -2.266  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.533  -9.562  -2.131  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       3.374  -9.975  -1.956  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       5.515 -10.330  -2.194  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.799  -8.929  -0.726  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.576  -6.659   0.680  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       5.420  -6.470  -1.038  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.295  -8.012  -0.210  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       3.956  -7.652  -2.849  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.697  -7.910  -2.780  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.243  -5.971  -2.239  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.622  -4.898  -3.006  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.502  -4.249  -2.197  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.219  -3.060  -2.339  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.068  -5.450  -4.324  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.129  -6.068  -5.225  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.025  -5.032  -5.882  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       3.648  -4.228  -5.159  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       3.115  -5.025  -7.126  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.176  -6.883  -2.589  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.377  -4.156  -3.220  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.333  -6.208  -4.100  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       0.592  -4.647  -4.864  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       2.745  -6.726  -4.633  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       1.635  -6.637  -6.000  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.121  -5.042  -1.332  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.207  -4.560  -0.496  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.653  -3.712   0.651  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.370  -2.913   1.246  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.036  -5.746   0.028  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.537  -5.484   0.283  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.764  -4.706   1.567  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.164  -4.748  -0.889  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.162  -5.979  -1.252  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.840  -3.936  -1.111  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -1.959  -6.548  -0.693  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.593  -6.079   0.955  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.042  -6.433   0.381  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -3.250  -3.759   1.511  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -3.386  -5.272   2.405  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -4.822  -4.533   1.699  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -5.237  -4.766  -0.787  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -3.878  -5.225  -1.812  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -3.824  -3.713  -0.894  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.627  -3.855   0.961  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.236  -2.942   1.913  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.444  -1.592   1.237  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.295  -0.539   1.858  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.564  -3.463   2.468  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.820  -2.961   3.872  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       2.371  -3.674   4.975  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       3.478  -1.759   4.096  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       2.571  -3.204   6.259  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       3.686  -1.288   5.377  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.231  -2.012   6.454  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.432  -1.538   7.733  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.159  -4.579   0.556  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.541  -2.810   2.731  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.556  -4.543   2.487  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.374  -3.122   1.840  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       1.857  -4.610   4.821  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       3.834  -1.188   3.253  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       2.208  -3.772   7.105  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       4.203  -0.352   5.530  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.238  -0.594   7.755  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.771  -1.641  -0.050  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.930  -0.437  -0.852  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.622   0.360  -0.916  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.625   1.586  -0.795  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.407  -0.783  -2.278  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.569  -1.625  -2.209  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.746   0.477  -3.059  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.929  -2.516  -0.468  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.687   0.176  -0.380  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.617  -1.311  -2.792  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.351  -2.502  -2.543  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.071   0.210  -4.053  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.537   1.010  -2.552  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       1.872   1.107  -3.120  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.503  -0.340  -1.052  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.804   0.327  -1.135  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.216   0.866   0.228  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.665   2.005   0.347  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.918  -0.607  -1.659  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -2.639  -1.059  -3.061  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -3.103  -1.803  -0.768  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.457  -1.321  -1.061  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.705   1.155  -1.822  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.847  -0.068  -1.666  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -2.478  -0.200  -3.688  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -3.493  -1.612  -3.418  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -1.762  -1.689  -3.066  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -3.853  -2.454  -1.190  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -3.421  -1.474   0.210  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -2.169  -2.338  -0.683  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.056   0.030   1.249  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.386   0.394   2.624  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.653   1.650   3.060  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.251   2.568   3.624  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.036  -0.753   3.569  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.025  -1.914   3.572  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.478  -3.073   4.383  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.355  -1.454   4.122  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.725  -0.879   1.062  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.449   0.573   2.673  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.065  -1.136   3.292  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -1.976  -0.361   4.573  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.188  -2.252   2.561  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -2.308  -2.752   5.400  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -1.547  -3.408   3.950  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -3.191  -3.884   4.376  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.738  -0.654   3.505  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.223  -1.100   5.131  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -5.050  -2.280   4.114  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.365   1.698   2.767  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.459   2.813   3.194  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.089   4.078   2.441  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.073   5.164   3.018  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.932   2.512   3.019  1.00  0.00           C  
ATOM   1330  H   ALA A 360       0.023   0.976   2.226  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.275   2.972   4.249  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.180   1.601   3.542  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.510   3.330   3.424  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.156   2.398   1.968  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.233   3.943   1.157  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.578   5.102   0.350  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.929   5.658   0.766  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.170   6.858   0.677  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.572   4.760  -1.141  1.00  0.00           C  
ATOM   1340  CG  MET A 361       0.824   4.556  -1.711  1.00  0.00           C  
ATOM   1341  SD  MET A 361       0.842   4.470  -3.513  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.330   3.148  -3.808  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.287   3.055   0.741  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.171   5.857   0.537  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.134   3.850  -1.290  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -1.049   5.560  -1.686  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.446   5.381  -1.402  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.228   3.636  -1.316  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -1.302   3.442  -3.437  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -0.002   2.255  -3.300  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.399   2.955  -4.871  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.802   4.781   1.238  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -4.082   5.204   1.779  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.854   5.999   3.060  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.391   7.095   3.236  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.994   3.991   2.078  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.487   3.347   0.777  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.167   4.397   2.955  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.255   4.292  -0.124  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.571   3.825   1.241  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.569   5.835   1.049  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.411   3.265   2.625  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.637   2.981   0.221  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.136   2.519   1.020  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -5.798   4.802   3.887  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.782   3.531   3.156  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.754   5.146   2.445  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -5.615   5.109  -0.419  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -7.111   4.680   0.408  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -6.590   3.760  -1.004  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -3.023   5.435   3.928  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.706   6.036   5.213  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.109   7.428   5.049  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.565   8.381   5.682  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.753   5.136   5.984  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.613   4.572   3.692  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.624   6.113   5.778  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -2.217   4.173   6.142  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -1.526   5.585   6.938  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -0.837   5.004   5.418  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.104   7.551   4.187  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.432   8.829   3.990  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.362   9.857   3.344  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.268  11.050   3.634  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.864   8.692   3.160  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.810   7.694   3.815  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.568   8.293   1.724  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.802   6.762   3.681  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.157   9.196   4.966  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.353   9.653   3.146  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       2.725   7.633   3.242  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       1.343   6.722   3.849  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.036   8.021   4.819  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       0.054   7.344   1.714  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       1.496   8.209   1.179  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364      -0.054   9.047   1.265  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.292   9.388   2.519  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.234  10.284   1.861  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.235  10.817   2.886  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.568  12.005   2.893  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -3.968   9.586   0.696  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.015   9.132  -0.277  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -4.958  10.526   0.027  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.362   8.419   2.385  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.673  11.117   1.459  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.507   8.734   1.086  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.621   8.302   0.023  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.436  10.019  -0.798  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -4.435  11.397  -0.337  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.707  10.829   0.745  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.696   9.928   3.764  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.518  10.325   4.905  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.796  11.349   5.778  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.428  12.211   6.386  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.890   9.117   5.756  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.864   8.171   5.080  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -7.148   6.946   5.918  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.285   6.468   6.655  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.367   6.444   5.833  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.534   8.972   3.592  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.421  10.773   4.518  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.989   8.566   5.995  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.344   9.468   6.673  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.792   8.695   4.912  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.448   7.857   4.133  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -9.011   6.882   5.235  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.590   5.669   6.394  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.469  11.254   5.831  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.653  12.198   6.592  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.557  13.546   5.878  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.950  14.487   6.387  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.259  11.618   6.806  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.267  10.381   7.654  1.00  0.00           C  
ATOM   1434  CD  ARG A 367      -1.462  10.703   9.112  1.00  0.00           C  
ATOM   1435  NE  ARG A 367      -0.188  10.933   9.792  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       0.140  10.387  10.962  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367      -0.744   9.671  11.642  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       1.353  10.582  11.462  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -3.015  10.515   5.365  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -3.115  12.337   7.554  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.842  11.356   5.858  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.632  12.356   7.281  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -2.072   9.740   7.328  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -0.332   9.875   7.530  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367      -2.071  11.590   9.196  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367      -1.962   9.879   9.568  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       0.476  11.503   9.334  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367      -1.678   9.539  11.281  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367      -0.491   9.251  12.515  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       2.019  11.143  10.956  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       1.614  10.161  12.339  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.181  13.633   4.712  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -3.169  14.860   3.944  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.988  14.937   2.997  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.790  15.945   2.317  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.652  12.845   4.361  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -4.082  14.922   3.371  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -3.126  15.696   4.626  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.218  13.862   2.939  1.00  0.00           N  
ATOM   1460  CA  VAL A 369      -0.059  13.789   2.061  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.363  12.902   0.859  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.419  11.680   0.981  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.169  13.229   2.807  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.382  13.169   1.891  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.463  14.065   4.042  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.436  13.085   3.497  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.170  14.788   1.719  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       0.941  12.223   3.129  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       2.166  12.518   1.057  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       3.229  12.783   2.439  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.608  14.159   1.526  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       2.322  13.660   4.558  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       0.605  14.043   4.699  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       1.665  15.083   3.747  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.567  13.505  -0.320  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.906  12.754  -1.532  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.218  11.815  -1.959  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.401  12.139  -1.821  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -1.120  13.848  -2.584  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -0.384  15.036  -2.066  1.00  0.00           C  
ATOM   1481  CD  PRO A 370      -0.468  14.953  -0.569  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.818  12.188  -1.405  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.720  13.517  -3.531  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -2.175  14.051  -2.683  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       0.648  14.999  -2.385  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -0.854  15.941  -2.418  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.425  15.363  -0.119  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -1.347  15.469  -0.211  1.00  0.00           H  
ATOM   1489  N   ALA A 371      -0.149  10.653  -2.485  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       0.833   9.694  -2.951  1.00  0.00           C  
ATOM   1491  C   ALA A 371       1.110   9.922  -4.428  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.278   9.626  -5.286  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.347   8.274  -2.707  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -1.100  10.436  -2.555  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.743   9.847  -2.392  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371      -0.562   8.102  -3.264  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.156   8.135  -1.653  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       1.104   7.573  -3.031  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.281  10.464  -4.715  1.00  0.00           N  
ATOM   1500  CA  MET A 372       2.637  10.831  -6.074  1.00  0.00           C  
ATOM   1501  C   MET A 372       3.851  10.047  -6.560  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.030   9.838  -7.758  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.904  12.327  -6.144  1.00  0.00           C  
ATOM   1504  CG  MET A 372       3.147  12.856  -7.537  1.00  0.00           C  
ATOM   1505  SD  MET A 372       3.391  14.643  -7.562  1.00  0.00           S  
ATOM   1506  CE  MET A 372       3.644  14.922  -9.312  1.00  0.00           C  
ATOM   1507  H   MET A 372       2.916  10.638  -3.990  1.00  0.00           H  
ATOM   1508  HA  MET A 372       1.807  10.606  -6.703  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       2.065  12.849  -5.741  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       3.765  12.537  -5.552  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       4.021  12.381  -7.923  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       2.297  12.612  -8.159  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       3.816  15.974  -9.487  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       2.768  14.603  -9.857  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       4.502  14.357  -9.647  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.676   9.601  -5.625  1.00  0.00           N  
ATOM   1517  CA  SER A 373       5.902   8.898  -5.964  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.261   7.906  -4.861  1.00  0.00           C  
ATOM   1519  O   SER A 373       5.826   8.062  -3.718  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.038   9.908  -6.138  1.00  0.00           C  
ATOM   1521  OG  SER A 373       7.254  10.630  -4.936  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.457   9.743  -4.683  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.748   8.367  -6.890  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       7.946   9.384  -6.398  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       6.784  10.603  -6.923  1.00  0.00           H  
ATOM   1526  HG  SER A 373       7.402  11.566  -5.141  1.00  0.00           H  
ATOM   1527  N   PRO A 374       7.053   6.867  -5.185  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.579   5.936  -4.180  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.502   6.646  -3.192  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.671   6.211  -2.053  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       8.360   4.905  -5.004  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.635   5.575  -6.307  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.482   6.505  -6.549  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.781   5.446  -3.639  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       9.275   4.651  -4.489  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       7.758   4.018  -5.136  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.559   6.130  -6.245  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       8.693   4.838  -7.095  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       7.807   7.377  -7.096  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.690   5.997  -7.078  1.00  0.00           H  
ATOM   1541  N   ASP A 375       9.090   7.751  -3.646  1.00  0.00           N  
ATOM   1542  CA  ASP A 375       9.952   8.584  -2.812  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.166   9.201  -1.652  1.00  0.00           C  
ATOM   1544  O   ASP A 375       9.735   9.555  -0.624  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.590   9.683  -3.652  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      11.540  10.553  -2.853  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      12.673  10.109  -2.577  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      11.169  11.692  -2.515  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.934   8.017  -4.577  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.737   7.960  -2.408  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      11.140   9.234  -4.465  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375       9.811  10.305  -4.051  1.00  0.00           H  
ATOM   1553  N   ALA A 376       7.853   9.330  -1.817  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.015   9.845  -0.740  1.00  0.00           C  
ATOM   1555  C   ALA A 376       6.892   8.813   0.373  1.00  0.00           C  
ATOM   1556  O   ALA A 376       6.723   9.158   1.536  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       5.640  10.231  -1.260  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.444   9.087  -2.675  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       7.489  10.730  -0.344  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       5.154   9.360  -1.673  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       5.745  10.984  -2.028  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       5.047  10.623  -0.447  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.025   7.545   0.008  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.025   6.467   0.986  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.361   6.459   1.713  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.471   6.060   2.869  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       6.766   5.126   0.315  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.391   4.991  -0.338  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.160   3.556  -0.744  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       4.293   5.465   0.607  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.220   7.343  -0.931  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.233   6.654   1.694  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.522   4.976  -0.444  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       6.866   4.349   1.058  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.357   5.600  -1.230  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.226   2.932   0.133  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.913   3.259  -1.457  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       4.181   3.458  -1.185  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.300   4.860   1.500  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       3.333   5.379   0.121  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       4.469   6.498   0.873  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.367   6.934   0.992  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      10.745   7.018   1.464  1.00  0.00           C  
ATOM   1584  C   ASN A 378      10.861   7.972   2.653  1.00  0.00           C  
ATOM   1585  O   ASN A 378      11.776   7.866   3.469  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      11.622   7.507   0.310  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.050   7.013   0.358  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.618   6.770   1.425  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      13.638   6.863  -0.815  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.172   7.246   0.086  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.066   6.032   1.762  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.188   7.176  -0.622  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      11.640   8.588   0.320  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      13.124   7.074  -1.626  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      14.559   6.550  -0.833  1.00  0.00           H  
ATOM   1596  N   GLN A 379       9.927   8.913   2.734  1.00  0.00           N  
ATOM   1597  CA  GLN A 379       9.966   9.960   3.754  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.410   9.461   5.075  1.00  0.00           C  
ATOM   1599  O   GLN A 379       9.600  10.084   6.122  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.122  11.139   3.297  1.00  0.00           C  
ATOM   1601  CG  GLN A 379       9.522  11.680   1.954  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      10.604  12.740   2.036  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379      11.418  12.881   1.123  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      10.619  13.498   3.124  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.188   8.906   2.086  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      10.988  10.278   3.885  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.088  10.833   3.246  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379       9.219  11.930   4.015  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379       9.890  10.864   1.362  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379       8.651  12.097   1.484  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379       9.938  13.334   3.821  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      11.305  14.201   3.193  1.00  0.00           H  
ATOM   1613  N   PHE A 380       8.709   8.350   5.020  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.163   7.743   6.216  1.00  0.00           C  
ATOM   1615  C   PHE A 380       8.994   6.538   6.639  1.00  0.00           C  
ATOM   1616  O   PHE A 380       8.998   5.505   5.972  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.714   7.317   5.996  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       5.811   8.444   5.570  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.334   9.347   6.507  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.439   8.604   4.242  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       4.508  10.388   6.131  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.611   9.645   3.860  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.145  10.538   4.807  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.539   7.935   4.148  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.196   8.480   7.003  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       6.682   6.549   5.245  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.330   6.919   6.918  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       5.616   9.234   7.543  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       5.803   7.909   3.500  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.145  11.085   6.871  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.324   9.757   2.822  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.500  11.351   4.510  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.731   6.678   7.752  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.479   5.576   8.376  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.634   4.344   8.617  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.090   3.204   8.494  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.832   6.173   9.707  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      11.104   7.575   9.365  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.970   7.947   8.462  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.374   5.345   7.856  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.993   6.077  10.370  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.679   5.679  10.114  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      11.103   8.164  10.246  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      12.047   7.660   8.846  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.105   8.244   9.037  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.265   8.726   7.775  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.401   4.610   8.974  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.418   3.576   9.242  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.109   3.922   8.554  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.810   5.096   8.332  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.213   3.425  10.741  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.142   5.548   9.054  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.792   2.641   8.851  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.500   2.634  10.929  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.837   4.352  11.149  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       8.153   3.180  11.212  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.335   2.903   8.218  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.070   3.106   7.532  1.00  0.00           C  
ATOM   1659  C   ALA A 383       2.915   3.051   8.517  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.721   2.043   9.201  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       3.883   2.064   6.445  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.618   1.988   8.448  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.092   4.081   7.068  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.948   1.075   6.876  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       4.656   2.180   5.696  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       2.915   2.195   5.982  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.144   4.139   8.611  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       0.972   4.201   9.484  1.00  0.00           C  
ATOM   1669  C   PRO A 384      -0.167   3.328   8.963  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.263   3.069   7.763  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.582   5.681   9.446  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.091   6.172   8.136  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.354   5.399   7.870  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.216   3.912  10.496  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.492   5.775   9.515  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       1.049   6.201  10.270  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.362   5.977   7.363  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.305   7.231   8.195  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.464   5.210   6.809  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.213   5.935   8.254  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -1.009   2.856   9.868  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -2.172   2.073   9.484  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.352   3.000   9.183  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.665   3.890   9.976  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.557   1.044  10.583  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.728  -0.243  10.449  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -4.041   0.708  10.522  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385      -0.238  -0.055  10.632  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.847   3.038  10.819  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.919   1.531   8.584  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.357   1.489  11.546  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -2.060  -0.955  11.188  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.888  -0.660   9.463  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.273   0.285   9.555  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.617   1.610  10.666  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.281  -0.004  11.295  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.264  -1.002  10.492  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385      -0.044   0.314  11.627  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.126   0.657   9.906  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.996   2.811   8.015  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.137   3.626   7.586  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.271   3.636   8.604  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.675   2.592   9.118  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.610   2.955   6.289  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.929   1.630   6.250  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.649   1.799   7.010  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.838   4.643   7.377  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.683   2.841   6.314  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.330   3.565   5.443  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.550   0.884   6.723  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.722   1.352   5.226  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.362   0.869   7.477  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.864   2.154   6.358  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.777   4.823   8.885  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.857   4.989   9.834  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.205   4.798   9.152  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.506   5.471   8.170  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.811   6.382  10.481  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.548   6.581  11.132  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.935   6.534  11.487  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.426   5.616   8.424  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.742   4.247  10.610  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.936   7.128   9.709  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -6.213   5.723  11.446  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -9.882   6.391  10.987  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.900   7.522  11.924  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -8.824   5.790  12.262  1.00  0.00           H  
ATOM   1728  N   LEU A 388     -10.009   3.890   9.679  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.316   3.596   9.120  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -12.232   3.072  10.220  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.942   3.886  10.841  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.219   2.562   7.980  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.659   3.051   6.593  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.914   3.895   6.704  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.543   3.811   5.886  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.211   1.847  10.480  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.730   3.418  10.491  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.725   4.517   8.732  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.195   2.232   7.910  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.832   1.714   8.246  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.904   2.188   5.988  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -13.731   3.274   7.040  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.150   4.320   5.741  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.744   4.686   7.421  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388     -10.960   4.413   5.087  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.836   3.107   5.471  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.036   4.450   6.594  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 277      15.983 -12.267   6.247  1.00  0.00           N  
ATOM      2  CA  SER A 277      16.523 -11.085   5.541  1.00  0.00           C  
ATOM      3  C   SER A 277      15.463 -10.516   4.607  1.00  0.00           C  
ATOM      4  O   SER A 277      14.557 -11.232   4.183  1.00  0.00           O  
ATOM      5  CB  SER A 277      17.769 -11.481   4.743  1.00  0.00           C  
ATOM      6  OG  SER A 277      18.744 -12.103   5.569  1.00  0.00           O  
ATOM      7  H1  SER A 277      15.126 -12.004   6.781  1.00  0.00           H  
ATOM      8  H2  SER A 277      16.689 -12.643   6.912  1.00  0.00           H  
ATOM      9  H3  SER A 277      15.735 -13.011   5.558  1.00  0.00           H  
ATOM     10  HA  SER A 277      16.788 -10.338   6.274  1.00  0.00           H  
ATOM     11  HB2 SER A 277      17.488 -12.172   3.961  1.00  0.00           H  
ATOM     12  HB3 SER A 277      18.203 -10.597   4.300  1.00  0.00           H  
ATOM     13  HG  SER A 277      18.551 -11.916   6.502  1.00  0.00           H  
ATOM     14  N   MET A 278      15.565  -9.232   4.291  1.00  0.00           N  
ATOM     15  CA  MET A 278      14.593  -8.597   3.412  1.00  0.00           C  
ATOM     16  C   MET A 278      15.095  -8.580   1.970  1.00  0.00           C  
ATOM     17  O   MET A 278      16.068  -7.900   1.642  1.00  0.00           O  
ATOM     18  CB  MET A 278      14.257  -7.172   3.884  1.00  0.00           C  
ATOM     19  CG  MET A 278      15.466  -6.258   4.042  1.00  0.00           C  
ATOM     20  SD  MET A 278      15.011  -4.531   4.315  1.00  0.00           S  
ATOM     21  CE  MET A 278      14.093  -4.645   5.850  1.00  0.00           C  
ATOM     22  H   MET A 278      16.314  -8.700   4.653  1.00  0.00           H  
ATOM     23  HA  MET A 278      13.692  -9.193   3.449  1.00  0.00           H  
ATOM     24  HB2 MET A 278      13.585  -6.720   3.170  1.00  0.00           H  
ATOM     25  HB3 MET A 278      13.757  -7.236   4.840  1.00  0.00           H  
ATOM     26  HG2 MET A 278      16.046  -6.596   4.885  1.00  0.00           H  
ATOM     27  HG3 MET A 278      16.065  -6.319   3.146  1.00  0.00           H  
ATOM     28  HE1 MET A 278      13.248  -5.303   5.717  1.00  0.00           H  
ATOM     29  HE2 MET A 278      13.744  -3.662   6.135  1.00  0.00           H  
ATOM     30  HE3 MET A 278      14.735  -5.037   6.626  1.00  0.00           H  
ATOM     31  N   PHE A 279      14.440  -9.352   1.118  1.00  0.00           N  
ATOM     32  CA  PHE A 279      14.771  -9.373  -0.298  1.00  0.00           C  
ATOM     33  C   PHE A 279      13.532  -9.053  -1.121  1.00  0.00           C  
ATOM     34  O   PHE A 279      12.412  -9.376  -0.722  1.00  0.00           O  
ATOM     35  CB  PHE A 279      15.345 -10.723  -0.720  1.00  0.00           C  
ATOM     36  CG  PHE A 279      16.645 -11.082  -0.052  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      17.808 -10.391  -0.355  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      16.708 -12.118   0.865  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      19.007 -10.727   0.246  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      17.904 -12.456   1.470  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      19.055 -11.760   1.160  1.00  0.00           C  
ATOM     42  H   PHE A 279      13.710  -9.917   1.446  1.00  0.00           H  
ATOM     43  HA  PHE A 279      15.508  -8.609  -0.474  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      14.631 -11.484  -0.491  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      15.515 -10.711  -1.786  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      17.772  -9.579  -1.067  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      15.809 -12.665   1.109  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      19.907 -10.180   0.001  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      17.938 -13.266   2.184  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      19.991 -12.025   1.630  1.00  0.00           H  
ATOM     51  N   PRO A 280      13.729  -8.446  -2.293  1.00  0.00           N  
ATOM     52  CA  PRO A 280      12.661  -7.873  -3.098  1.00  0.00           C  
ATOM     53  C   PRO A 280      11.982  -8.897  -3.993  1.00  0.00           C  
ATOM     54  O   PRO A 280      12.639  -9.634  -4.734  1.00  0.00           O  
ATOM     55  CB  PRO A 280      13.384  -6.809  -3.936  1.00  0.00           C  
ATOM     56  CG  PRO A 280      14.851  -6.972  -3.654  1.00  0.00           C  
ATOM     57  CD  PRO A 280      15.015  -8.289  -2.955  1.00  0.00           C  
ATOM     58  HA  PRO A 280      11.920  -7.395  -2.485  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      13.164  -6.968  -4.975  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      13.037  -5.830  -3.644  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      15.402  -6.972  -4.582  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      15.191  -6.168  -3.018  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      15.179  -9.080  -3.670  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      15.817  -8.253  -2.231  1.00  0.00           H  
ATOM     65  N   SER A 281      10.664  -8.933  -3.921  1.00  0.00           N  
ATOM     66  CA  SER A 281       9.882  -9.857  -4.714  1.00  0.00           C  
ATOM     67  C   SER A 281       9.613  -9.281  -6.098  1.00  0.00           C  
ATOM     68  O   SER A 281       8.832  -8.349  -6.252  1.00  0.00           O  
ATOM     69  CB  SER A 281       8.575 -10.189  -3.994  1.00  0.00           C  
ATOM     70  OG  SER A 281       8.080  -9.066  -3.278  1.00  0.00           O  
ATOM     71  H   SER A 281      10.198  -8.306  -3.327  1.00  0.00           H  
ATOM     72  HA  SER A 281      10.455 -10.764  -4.824  1.00  0.00           H  
ATOM     73  HB2 SER A 281       7.839 -10.489  -4.722  1.00  0.00           H  
ATOM     74  HB3 SER A 281       8.744 -10.999  -3.300  1.00  0.00           H  
ATOM     75  HG  SER A 281       7.226  -9.296  -2.871  1.00  0.00           H  
ATOM     76  N   GLN A 282      10.306  -9.835  -7.089  1.00  0.00           N  
ATOM     77  CA  GLN A 282      10.133  -9.454  -8.493  1.00  0.00           C  
ATOM     78  C   GLN A 282      10.630  -8.035  -8.790  1.00  0.00           C  
ATOM     79  O   GLN A 282      10.330  -7.491  -9.852  1.00  0.00           O  
ATOM     80  CB  GLN A 282       8.672  -9.580  -8.938  1.00  0.00           C  
ATOM     81  CG  GLN A 282       8.162 -11.008  -9.016  1.00  0.00           C  
ATOM     82  CD  GLN A 282       6.848 -11.094  -9.769  1.00  0.00           C  
ATOM     83  OE1 GLN A 282       5.769 -11.009  -9.185  1.00  0.00           O  
ATOM     84  NE2 GLN A 282       6.934 -11.242 -11.081  1.00  0.00           N  
ATOM     85  H   GLN A 282      10.963 -10.528  -6.870  1.00  0.00           H  
ATOM     86  HA  GLN A 282      10.724 -10.142  -9.080  1.00  0.00           H  
ATOM     87  HB2 GLN A 282       8.050  -9.041  -8.239  1.00  0.00           H  
ATOM     88  HB3 GLN A 282       8.569  -9.131  -9.914  1.00  0.00           H  
ATOM     89  HG2 GLN A 282       8.896 -11.616  -9.523  1.00  0.00           H  
ATOM     90  HG3 GLN A 282       8.012 -11.381  -8.013  1.00  0.00           H  
ATOM     91 HE21 GLN A 282       7.829 -11.289 -11.488  1.00  0.00           H  
ATOM     92 HE22 GLN A 282       6.103 -11.296 -11.597  1.00  0.00           H  
ATOM     93  N   ASP A 283      11.378  -7.436  -7.868  1.00  0.00           N  
ATOM     94  CA  ASP A 283      11.978  -6.122  -8.116  1.00  0.00           C  
ATOM     95  C   ASP A 283      13.420  -6.282  -8.590  1.00  0.00           C  
ATOM     96  O   ASP A 283      14.336  -6.469  -7.785  1.00  0.00           O  
ATOM     97  CB  ASP A 283      11.945  -5.230  -6.869  1.00  0.00           C  
ATOM     98  CG  ASP A 283      10.542  -4.951  -6.370  1.00  0.00           C  
ATOM     99  OD1 ASP A 283       9.876  -4.047  -6.922  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      10.112  -5.612  -5.405  1.00  0.00           O  
ATOM    101  H   ASP A 283      11.517  -7.873  -7.003  1.00  0.00           H  
ATOM    102  HA  ASP A 283      11.409  -5.647  -8.904  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      12.497  -5.709  -6.075  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      12.414  -4.285  -7.104  1.00  0.00           H  
ATOM    105  N   PRO A 284      13.644  -6.198  -9.909  1.00  0.00           N  
ATOM    106  CA  PRO A 284      14.951  -6.418 -10.509  1.00  0.00           C  
ATOM    107  C   PRO A 284      15.779  -5.142 -10.620  1.00  0.00           C  
ATOM    108  O   PRO A 284      16.735  -5.073 -11.393  1.00  0.00           O  
ATOM    109  CB  PRO A 284      14.581  -6.942 -11.887  1.00  0.00           C  
ATOM    110  CG  PRO A 284      13.315  -6.228 -12.235  1.00  0.00           C  
ATOM    111  CD  PRO A 284      12.635  -5.879 -10.931  1.00  0.00           C  
ATOM    112  HA  PRO A 284      15.513  -7.162  -9.982  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      15.374  -6.716 -12.577  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      14.430  -8.011 -11.840  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      13.545  -5.328 -12.785  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      12.682  -6.875 -12.823  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      12.386  -4.830 -10.905  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      11.748  -6.481 -10.794  1.00  0.00           H  
ATOM    119  N   ALA A 285      15.413  -4.146  -9.832  1.00  0.00           N  
ATOM    120  CA  ALA A 285      16.096  -2.864  -9.846  1.00  0.00           C  
ATOM    121  C   ALA A 285      15.897  -2.145  -8.521  1.00  0.00           C  
ATOM    122  O   ALA A 285      15.900  -0.918  -8.461  1.00  0.00           O  
ATOM    123  CB  ALA A 285      15.590  -2.005 -10.996  1.00  0.00           C  
ATOM    124  H   ALA A 285      14.668  -4.281  -9.212  1.00  0.00           H  
ATOM    125  HA  ALA A 285      17.151  -3.047  -9.996  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      15.755  -2.519 -11.930  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      16.123  -1.065 -11.003  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      14.534  -1.818 -10.869  1.00  0.00           H  
ATOM    129  N   GLN A 286      15.725  -2.919  -7.457  1.00  0.00           N  
ATOM    130  CA  GLN A 286      15.448  -2.352  -6.151  1.00  0.00           C  
ATOM    131  C   GLN A 286      16.266  -3.036  -5.063  1.00  0.00           C  
ATOM    132  O   GLN A 286      15.967  -4.161  -4.664  1.00  0.00           O  
ATOM    133  CB  GLN A 286      13.963  -2.463  -5.816  1.00  0.00           C  
ATOM    134  CG  GLN A 286      13.595  -1.716  -4.553  1.00  0.00           C  
ATOM    135  CD  GLN A 286      12.124  -1.839  -4.177  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      11.767  -1.793  -2.999  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      11.260  -1.996  -5.171  1.00  0.00           N  
ATOM    138  H   GLN A 286      15.816  -3.892  -7.548  1.00  0.00           H  
ATOM    139  HA  GLN A 286      15.716  -1.313  -6.184  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      13.383  -2.066  -6.631  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      13.716  -3.498  -5.678  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      14.194  -2.105  -3.747  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      13.833  -0.674  -4.701  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      11.606  -2.021  -6.086  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      10.311  -2.091  -4.951  1.00  0.00           H  
ATOM    146  N   PRO A 287      17.339  -2.390  -4.596  1.00  0.00           N  
ATOM    147  CA  PRO A 287      18.101  -2.887  -3.468  1.00  0.00           C  
ATOM    148  C   PRO A 287      17.479  -2.488  -2.143  1.00  0.00           C  
ATOM    149  O   PRO A 287      17.210  -1.309  -1.894  1.00  0.00           O  
ATOM    150  CB  PRO A 287      19.452  -2.238  -3.659  1.00  0.00           C  
ATOM    151  CG  PRO A 287      19.152  -0.952  -4.332  1.00  0.00           C  
ATOM    152  CD  PRO A 287      17.901  -1.149  -5.134  1.00  0.00           C  
ATOM    153  HA  PRO A 287      18.209  -3.952  -3.504  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      19.921  -2.078  -2.704  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      20.064  -2.877  -4.263  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      18.987  -0.201  -3.583  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      19.958  -0.671  -4.969  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      17.239  -0.323  -4.980  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      18.124  -1.255  -6.179  1.00  0.00           H  
ATOM    160  N   ARG A 288      17.268  -3.497  -1.315  1.00  0.00           N  
ATOM    161  CA  ARG A 288      16.654  -3.332   0.010  1.00  0.00           C  
ATOM    162  C   ARG A 288      15.173  -2.957  -0.142  1.00  0.00           C  
ATOM    163  O   ARG A 288      14.781  -2.301  -1.107  1.00  0.00           O  
ATOM    164  CB  ARG A 288      17.388  -2.267   0.828  1.00  0.00           C  
ATOM    165  CG  ARG A 288      16.903  -2.168   2.262  1.00  0.00           C  
ATOM    166  CD  ARG A 288      16.742  -0.726   2.694  1.00  0.00           C  
ATOM    167  NE  ARG A 288      15.895   0.012   1.760  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      15.582   1.299   1.876  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      16.033   2.017   2.898  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      14.812   1.863   0.960  1.00  0.00           N  
ATOM    171  H   ARG A 288      17.445  -4.393  -1.663  1.00  0.00           H  
ATOM    172  HA  ARG A 288      16.716  -4.274   0.530  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      18.441  -2.501   0.840  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      17.244  -1.309   0.353  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      15.947  -2.662   2.345  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      17.620  -2.652   2.910  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      16.281  -0.718   3.668  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      17.714  -0.256   2.745  1.00  0.00           H  
ATOM    179  HE  ARG A 288      15.538  -0.488   0.994  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      16.616   1.594   3.592  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      15.788   2.994   2.982  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      14.470   1.319   0.180  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      14.559   2.836   1.038  1.00  0.00           H  
ATOM    184  N   MET A 289      14.345  -3.377   0.797  1.00  0.00           N  
ATOM    185  CA  MET A 289      12.923  -3.082   0.714  1.00  0.00           C  
ATOM    186  C   MET A 289      12.493  -2.203   1.872  1.00  0.00           C  
ATOM    187  O   MET A 289      13.177  -2.140   2.891  1.00  0.00           O  
ATOM    188  CB  MET A 289      12.091  -4.366   0.701  1.00  0.00           C  
ATOM    189  CG  MET A 289      12.244  -5.179  -0.570  1.00  0.00           C  
ATOM    190  SD  MET A 289      10.942  -6.409  -0.761  1.00  0.00           S  
ATOM    191  CE  MET A 289       9.516  -5.352  -0.993  1.00  0.00           C  
ATOM    192  H   MET A 289      14.694  -3.862   1.574  1.00  0.00           H  
ATOM    193  HA  MET A 289      12.753  -2.546  -0.208  1.00  0.00           H  
ATOM    194  HB2 MET A 289      12.390  -4.982   1.536  1.00  0.00           H  
ATOM    195  HB3 MET A 289      11.048  -4.104   0.812  1.00  0.00           H  
ATOM    196  HG2 MET A 289      12.212  -4.507  -1.415  1.00  0.00           H  
ATOM    197  HG3 MET A 289      13.198  -5.684  -0.548  1.00  0.00           H  
ATOM    198  HE1 MET A 289       8.636  -5.963  -1.135  1.00  0.00           H  
ATOM    199  HE2 MET A 289       9.668  -4.728  -1.861  1.00  0.00           H  
ATOM    200  HE3 MET A 289       9.384  -4.728  -0.122  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.359  -1.497   1.715  1.00  0.00           N  
ATOM    202  CA  PRO A 290      10.791  -0.676   2.783  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.613  -1.469   4.077  1.00  0.00           C  
ATOM    204  O   PRO A 290      10.064  -2.578   4.073  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.439  -0.237   2.218  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.611  -0.294   0.739  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.556  -1.431   0.479  1.00  0.00           C  
ATOM    208  HA  PRO A 290      11.403   0.193   2.979  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       8.670  -0.918   2.553  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       9.212   0.764   2.550  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.657  -0.483   0.267  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      10.031   0.634   0.382  1.00  0.00           H  
ATOM    213  HD2 PRO A 290      10.009  -2.351   0.325  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      11.180  -1.218  -0.377  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.064  -0.881   5.197  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.150  -1.544   6.514  1.00  0.00           C  
ATOM    217  C   PRO A 291       9.850  -2.174   7.009  1.00  0.00           C  
ATOM    218  O   PRO A 291       9.866  -2.956   7.958  1.00  0.00           O  
ATOM    219  CB  PRO A 291      11.554  -0.405   7.452  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.275   0.553   6.577  1.00  0.00           C  
ATOM    221  CD  PRO A 291      11.551   0.510   5.266  1.00  0.00           C  
ATOM    222  HA  PRO A 291      11.926  -2.294   6.519  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      10.670   0.042   7.883  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.192  -0.784   8.236  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      12.231   1.545   7.002  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.301   0.239   6.451  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      10.728   1.209   5.265  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      12.229   0.721   4.452  1.00  0.00           H  
ATOM    229  N   TRP A 292       8.729  -1.860   6.381  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.441  -2.262   6.922  1.00  0.00           C  
ATOM    231  C   TRP A 292       6.688  -3.155   5.937  1.00  0.00           C  
ATOM    232  O   TRP A 292       5.666  -3.741   6.281  1.00  0.00           O  
ATOM    233  CB  TRP A 292       6.597  -1.034   7.278  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.203   0.270   6.851  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.083   1.044   7.559  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       6.967   0.957   5.618  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.400   2.168   6.839  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       7.728   2.138   5.645  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.183   0.686   4.493  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.727   3.046   4.593  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.183   1.590   3.448  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.948   2.756   3.507  1.00  0.00           C  
ATOM    243  H   TRP A 292       8.749  -1.461   5.489  1.00  0.00           H  
ATOM    244  HA  TRP A 292       7.627  -2.828   7.821  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       5.636  -1.119   6.793  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       6.451  -1.003   8.347  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       8.463   0.794   8.540  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.010   2.883   7.133  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.584  -0.211   4.432  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.314   3.954   4.620  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.578   1.403   2.574  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.916   3.434   2.670  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.212  -3.276   4.724  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.532  -4.036   3.680  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.799  -5.524   3.842  1.00  0.00           C  
ATOM    256  O   ILE A 293       5.890  -6.349   3.767  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.005  -3.605   2.276  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.643  -2.143   2.003  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.417  -4.512   1.206  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.165  -1.899   1.781  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.083  -2.874   4.533  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.473  -3.850   3.759  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.079  -3.714   2.240  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       6.953  -1.543   2.844  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.167  -1.815   1.123  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       5.340  -4.478   1.258  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       6.753  -5.524   1.372  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.743  -4.179   0.233  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       4.986  -0.838   1.673  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.606  -2.273   2.626  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.845  -2.410   0.884  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.052  -5.853   4.090  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.488  -7.237   4.072  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.608  -7.827   5.469  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.491  -8.646   5.727  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.804  -7.377   3.317  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.781  -8.523   2.349  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.113  -8.409   1.143  1.00  0.00           C  
ATOM    279  CD2 TYR A 294      10.402  -9.723   2.649  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       9.067  -9.462   0.253  1.00  0.00           C  
ATOM    281  CE2 TYR A 294      10.360 -10.783   1.772  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.690 -10.648   0.574  1.00  0.00           C  
ATOM    283  OH  TYR A 294       9.645 -11.705  -0.307  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.707  -5.147   4.270  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.733  -7.795   3.539  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.003  -6.471   2.764  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.602  -7.555   4.019  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       8.627  -7.474   0.898  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      10.926  -9.823   3.588  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       8.542  -9.353  -0.683  1.00  0.00           H  
ATOM    291  HE2 TYR A 294      10.850 -11.707   2.025  1.00  0.00           H  
ATOM    292  HH  TYR A 294      10.072 -11.441  -1.138  1.00  0.00           H  
ATOM    293  N   ASN A 295       7.747  -7.397   6.379  1.00  0.00           N  
ATOM    294  CA  ASN A 295       7.759  -7.968   7.716  1.00  0.00           C  
ATOM    295  C   ASN A 295       6.859  -9.212   7.721  1.00  0.00           C  
ATOM    296  O   ASN A 295       5.638  -9.139   7.808  1.00  0.00           O  
ATOM    297  CB  ASN A 295       7.380  -6.922   8.795  1.00  0.00           C  
ATOM    298  CG  ASN A 295       5.888  -6.693   8.996  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       5.273  -7.309   9.868  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       5.301  -5.795   8.218  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.057  -6.752   6.124  1.00  0.00           H  
ATOM    302  HA  ASN A 295       8.773  -8.300   7.902  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       7.790  -7.242   9.742  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       7.829  -5.975   8.524  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       5.847  -5.320   7.557  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       4.341  -5.646   8.335  1.00  0.00           H  
ATOM    307  N   GLU A 296       7.488 -10.367   7.548  1.00  0.00           N  
ATOM    308  CA  GLU A 296       6.768 -11.625   7.404  1.00  0.00           C  
ATOM    309  C   GLU A 296       6.468 -12.226   8.775  1.00  0.00           C  
ATOM    310  O   GLU A 296       5.878 -13.301   8.884  1.00  0.00           O  
ATOM    311  CB  GLU A 296       7.583 -12.601   6.546  1.00  0.00           C  
ATOM    312  CG  GLU A 296       6.795 -13.805   6.042  1.00  0.00           C  
ATOM    313  CD  GLU A 296       5.617 -13.420   5.167  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       5.835 -13.018   4.003  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       4.462 -13.524   5.635  1.00  0.00           O  
ATOM    316  H   GLU A 296       8.476 -10.374   7.522  1.00  0.00           H  
ATOM    317  HA  GLU A 296       5.833 -11.415   6.906  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       7.968 -12.070   5.688  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       8.413 -12.964   7.133  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       7.457 -14.436   5.468  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       6.426 -14.358   6.895  1.00  0.00           H  
ATOM    322  N   SER A 297       6.892 -11.525   9.820  1.00  0.00           N  
ATOM    323  CA  SER A 297       6.641 -11.943  11.191  1.00  0.00           C  
ATOM    324  C   SER A 297       5.140 -12.117  11.436  1.00  0.00           C  
ATOM    325  O   SER A 297       4.714 -13.041  12.136  1.00  0.00           O  
ATOM    326  CB  SER A 297       7.227 -10.901  12.152  1.00  0.00           C  
ATOM    327  OG  SER A 297       7.075 -11.285  13.509  1.00  0.00           O  
ATOM    328  H   SER A 297       7.394 -10.699   9.667  1.00  0.00           H  
ATOM    329  HA  SER A 297       7.135 -12.889  11.351  1.00  0.00           H  
ATOM    330  HB2 SER A 297       8.279 -10.781  11.945  1.00  0.00           H  
ATOM    331  HB3 SER A 297       6.723  -9.955  12.001  1.00  0.00           H  
ATOM    332  HG  SER A 297       7.039 -10.487  14.058  1.00  0.00           H  
ATOM    333  N   LEU A 298       4.347 -11.235  10.838  1.00  0.00           N  
ATOM    334  CA  LEU A 298       2.900 -11.279  10.971  1.00  0.00           C  
ATOM    335  C   LEU A 298       2.253 -10.392   9.916  1.00  0.00           C  
ATOM    336  O   LEU A 298       2.911  -9.526   9.343  1.00  0.00           O  
ATOM    337  CB  LEU A 298       2.491 -10.833  12.378  1.00  0.00           C  
ATOM    338  CG  LEU A 298       3.044  -9.480  12.827  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       2.144  -8.334  12.384  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       3.224  -9.476  14.330  1.00  0.00           C  
ATOM    341  H   LEU A 298       4.747 -10.525  10.291  1.00  0.00           H  
ATOM    342  HA  LEU A 298       2.582 -12.297  10.819  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       1.410 -10.788  12.417  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       2.830 -11.584  13.080  1.00  0.00           H  
ATOM    345  HG  LEU A 298       4.016  -9.332  12.376  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       2.079  -8.322  11.305  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       2.555  -7.396  12.729  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       1.158  -8.470  12.801  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       3.650  -8.535  14.641  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       3.886 -10.283  14.609  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       2.265  -9.616  14.806  1.00  0.00           H  
ATOM    352  N   VAL A 299       0.979 -10.626   9.642  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.226  -9.752   8.759  1.00  0.00           C  
ATOM    354  C   VAL A 299      -0.264  -8.529   9.532  1.00  0.00           C  
ATOM    355  O   VAL A 299      -0.911  -8.654  10.574  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.966 -10.484   8.097  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -0.465 -11.498   7.080  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -1.852 -11.163   9.135  1.00  0.00           C  
ATOM    359  H   VAL A 299       0.535 -11.403  10.041  1.00  0.00           H  
ATOM    360  HA  VAL A 299       0.894  -9.419   7.977  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -1.560  -9.751   7.575  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -1.308 -11.968   6.594  1.00  0.00           H  
ATOM    363 HG12 VAL A 299       0.126 -12.250   7.581  1.00  0.00           H  
ATOM    364 HG13 VAL A 299       0.142 -10.997   6.341  1.00  0.00           H  
ATOM    365 HG21 VAL A 299      -2.654 -11.687   8.636  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -2.267 -10.417   9.797  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -1.264 -11.866   9.708  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.065  -7.325   9.035  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.227  -6.063   9.727  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.714  -5.837   9.946  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.553  -6.316   9.179  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.321  -4.992   8.781  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.419  -5.666   7.458  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.744  -7.096   7.751  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.287  -6.003  10.675  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.359  -4.151   8.748  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.287  -4.663   9.127  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.525  -5.593   6.936  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       1.207  -5.215   6.880  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.347  -7.739   6.980  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.811  -7.229   7.847  1.00  0.00           H  
ATOM    382  N   ASP A 301      -2.004  -5.071  10.998  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.370  -4.733  11.404  1.00  0.00           C  
ATOM    384  C   ASP A 301      -4.166  -4.168  10.245  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.362  -4.409  10.129  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.342  -3.700  12.534  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.590  -4.179  13.757  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -1.353  -4.343  13.673  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -3.227  -4.400  14.809  1.00  0.00           O  
ATOM    390  H   ASP A 301      -1.261  -4.723  11.538  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.848  -5.632  11.759  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.867  -2.800  12.173  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.359  -3.471  12.824  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.491  -3.411   9.395  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -4.124  -2.793   8.243  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.618  -3.842   7.248  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.725  -3.746   6.734  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -3.150  -1.836   7.578  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.537  -3.257   9.554  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.968  -2.221   8.596  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -3.644  -1.331   6.760  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.302  -2.390   7.201  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.811  -1.107   8.300  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.806  -4.862   7.007  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.138  -5.875   6.007  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.271  -6.771   6.512  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.296  -6.915   5.846  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.892  -6.698   5.654  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.094  -7.742   4.569  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.304  -7.382   3.239  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.048  -9.097   4.873  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.467  -8.342   2.254  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.203 -10.060   3.892  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.412  -9.677   2.586  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.559 -10.636   1.604  1.00  0.00           O  
ATOM    416  H   TYR A 303      -2.987  -4.944   7.540  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.478  -5.359   5.120  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.119  -6.026   5.318  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.550  -7.210   6.542  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.349  -6.333   2.972  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -2.889  -9.399   5.898  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.633  -8.041   1.230  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.166 -11.107   4.152  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.176 -11.319   1.905  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.073  -7.381   7.682  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.121  -8.155   8.326  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.424  -7.359   8.486  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.512  -7.922   8.331  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.621  -8.669   9.669  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.085  -7.581  10.581  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.360  -8.173  11.774  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -5.141  -9.331  12.353  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -4.410 -10.008  13.456  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.170  -7.397   8.063  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.324  -9.005   7.694  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.435  -9.164  10.177  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -4.830  -9.384   9.495  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.394  -6.965  10.023  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.907  -6.978  10.930  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -3.390  -8.523  11.459  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -4.245  -7.411  12.532  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -6.084  -8.961  12.723  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -5.319 -10.039  11.555  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -4.060  -9.302  14.143  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -3.598 -10.542  13.076  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -5.042 -10.671  13.951  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.323  -6.061   8.784  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.510  -5.206   8.819  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.225  -5.230   7.490  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.417  -5.498   7.402  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -8.115  -3.750   9.034  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -9.274  -2.806   8.782  1.00  0.00           C  
ATOM    453  CD  LYS A 305     -10.243  -2.833   9.942  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -11.327  -1.788   9.793  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -12.318  -1.871  10.895  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.457  -5.687   9.057  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.168  -5.525   9.612  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.771  -3.617  10.044  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.316  -3.497   8.351  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.904  -1.811   8.624  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.793  -3.133   7.894  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.705  -3.806   9.986  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.698  -2.652  10.853  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -10.866  -0.813   9.806  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -11.831  -1.938   8.851  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.850  -1.698  11.809  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -12.754  -2.818  10.916  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -13.067  -1.158  10.760  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.456  -4.948   6.464  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.988  -4.819   5.137  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.605  -6.151   4.675  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.590  -6.160   3.940  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.904  -4.287   4.165  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -7.945  -2.751   4.114  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -8.063  -4.862   2.770  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.782  -2.071   5.461  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.512  -4.756   6.656  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.779  -4.067   5.199  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.940  -4.594   4.541  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.145  -2.402   3.479  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -8.890  -2.437   3.696  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -7.944  -5.935   2.811  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -7.313  -4.440   2.118  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -9.046  -4.624   2.392  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -6.746  -2.116   5.764  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.390  -2.580   6.202  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -8.092  -1.040   5.388  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.030  -7.275   5.132  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.638  -8.601   4.930  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.062  -8.662   5.470  1.00  0.00           C  
ATOM    491  O   LEU A 307     -11.950  -9.242   4.845  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -8.793  -9.692   5.605  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -7.809 -10.430   4.694  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -8.560 -11.222   3.635  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -6.843  -9.451   4.050  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.115  -7.231   5.487  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.665  -8.791   3.870  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -8.232  -9.235   6.405  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.463 -10.421   6.034  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.235 -11.129   5.287  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -9.207 -11.939   4.116  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -7.854 -11.740   3.002  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -9.153 -10.546   3.036  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -7.393  -8.768   3.419  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -6.122  -9.991   3.456  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -6.330  -8.892   4.821  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.271  -8.061   6.620  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.572  -7.972   7.212  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.441  -6.981   6.442  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.608  -7.237   6.136  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.392  -7.513   8.636  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -11.682  -8.533   9.490  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -11.483  -8.067  10.915  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -12.471  -8.048  11.675  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.341  -7.732  11.289  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.514  -7.651   7.084  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.024  -8.949   7.203  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.813  -6.602   8.641  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.343  -7.322   9.054  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.270  -9.433   9.497  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -10.720  -8.741   9.050  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.832  -5.853   6.140  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.475  -4.738   5.462  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.951  -5.076   4.036  1.00  0.00           C  
ATOM    525  O   THR A 309     -15.146  -5.265   3.801  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.493  -3.553   5.416  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -12.072  -3.222   6.744  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -13.109  -2.331   4.770  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.894  -5.751   6.418  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.325  -4.436   6.051  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.630  -3.849   4.840  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -12.730  -3.546   7.381  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -13.981  -2.028   5.329  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -13.393  -2.568   3.756  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -12.385  -1.532   4.765  1.00  0.00           H  
ATOM    536  N   THR A 310     -13.014  -5.162   3.101  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.355  -5.242   1.682  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.702  -6.429   0.975  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.051  -6.744  -0.159  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.963  -3.927   0.962  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -13.186  -4.025  -0.450  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.509  -3.568   1.211  1.00  0.00           C  
ATOM    543  H   THR A 310     -12.074  -5.146   3.387  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.430  -5.347   1.608  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.580  -3.131   1.354  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.996  -4.927  -0.750  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -11.323  -3.530   2.274  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -11.304  -2.597   0.774  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.870  -4.310   0.756  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.773  -7.098   1.636  1.00  0.00           N  
ATOM    551  CA  MET A 311     -11.049  -8.184   1.020  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.890  -9.449   0.949  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.923  -9.568   1.612  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.792  -8.457   1.820  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.523  -7.913   1.206  1.00  0.00           C  
ATOM    556  SD  MET A 311      -8.105  -8.690  -0.358  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.528 -10.308   0.169  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.570  -6.872   2.566  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.773  -7.883   0.021  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.904  -8.013   2.796  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.688  -9.508   1.935  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.647  -6.860   1.044  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -7.714  -8.076   1.896  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -6.618 -10.201   0.741  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.336 -10.925  -0.712  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -8.286 -10.780   0.777  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.440 -10.383   0.135  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.079 -11.683   0.029  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.055 -12.770   0.320  1.00  0.00           C  
ATOM    570  O   THR A 312      -9.858 -12.552   0.139  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.701 -11.911  -1.368  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.725 -11.708  -2.396  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -13.877 -10.977  -1.594  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.635 -10.203  -0.396  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.865 -11.733   0.770  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.059 -12.929  -1.421  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.041 -11.100  -2.082  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.298 -11.161  -2.571  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -13.540  -9.954  -1.534  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.627 -11.155  -0.838  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.507 -13.949   0.775  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -10.617 -15.070   1.108  1.00  0.00           C  
ATOM    583  C   PRO A 313      -9.761 -15.509  -0.076  1.00  0.00           C  
ATOM    584  O   PRO A 313      -8.713 -16.134   0.096  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -11.582 -16.188   1.511  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -12.840 -15.494   1.889  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -12.921 -14.285   1.018  1.00  0.00           C  
ATOM    588  HA  PRO A 313      -9.974 -14.831   1.937  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -11.735 -16.852   0.674  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -11.175 -16.739   2.342  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -13.682 -16.141   1.712  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -12.805 -15.200   2.916  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.424 -14.529   0.108  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -13.427 -13.480   1.530  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.200 -15.157  -1.274  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.518 -15.564  -2.483  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.572 -14.480  -2.994  1.00  0.00           C  
ATOM    598  O   THR A 314      -7.784 -14.719  -3.909  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.532 -15.946  -3.562  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.381 -14.828  -3.869  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -11.379 -17.111  -3.082  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.010 -14.611  -1.344  1.00  0.00           H  
ATOM    603  HA  THR A 314      -8.939 -16.443  -2.257  1.00  0.00           H  
ATOM    604  HB  THR A 314      -9.994 -16.247  -4.444  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.008 -14.339  -4.611  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -11.819 -16.858  -2.126  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -10.758 -17.987  -2.971  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -12.162 -17.309  -3.798  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.642 -13.290  -2.405  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.673 -12.263  -2.735  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.259 -10.871  -2.838  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.377 -10.619  -2.379  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.345 -13.111  -1.741  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -6.913 -12.255  -1.970  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.208 -12.509  -3.665  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.493  -9.977  -3.452  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.758  -8.544  -3.408  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.059  -8.177  -4.120  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.356  -8.687  -5.203  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.583  -7.754  -4.024  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.240  -8.269  -3.482  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.731  -6.268  -3.739  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.046  -8.090  -1.988  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.717 -10.295  -3.964  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.841  -8.260  -2.369  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.607  -7.893  -5.094  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.157  -9.323  -3.697  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.438  -7.746  -3.984  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -5.904  -5.732  -4.181  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.735  -6.106  -2.672  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -7.659  -5.912  -4.161  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -4.056  -8.432  -1.706  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.790  -8.666  -1.456  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.150  -7.045  -1.734  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.834  -7.297  -3.489  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -11.107  -6.840  -4.043  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.346  -5.380  -3.671  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.974  -5.075  -2.661  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.272  -7.706  -3.547  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.580  -7.344  -4.226  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.746  -7.692  -5.418  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.439  -6.717  -3.584  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.527  -6.922  -2.636  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -11.045  -6.915  -5.118  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.054  -8.743  -3.753  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.388  -7.569  -2.483  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.791  -4.486  -4.471  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.899  -3.046  -4.241  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.332  -2.526  -4.384  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.639  -1.427  -3.918  1.00  0.00           O  
ATOM    651  CB  THR A 318      -9.992  -2.269  -5.212  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.077  -0.862  -4.960  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.371  -2.560  -6.657  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.297  -4.801  -5.256  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.558  -2.849  -3.233  1.00  0.00           H  
ATOM    656  HB  THR A 318      -8.972  -2.590  -5.056  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.851  -0.679  -4.416  1.00  0.00           H  
ATOM    658 HG21 THR A 318      -9.735  -1.992  -7.319  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -11.402  -2.280  -6.817  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.250  -3.614  -6.855  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.194  -3.307  -5.035  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.540  -2.858  -5.407  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.323  -2.288  -4.228  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.090  -1.336  -4.384  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.318  -4.002  -6.041  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.913  -4.215  -5.284  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.431  -2.084  -6.152  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -14.760  -4.396  -6.877  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -16.275  -3.639  -6.385  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -15.471  -4.782  -5.310  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.133  -2.862  -3.055  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.847  -2.400  -1.872  1.00  0.00           C  
ATOM    673  C   LYS A 320     -15.093  -1.257  -1.202  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.693  -0.363  -0.597  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -16.026  -3.542  -0.876  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.563  -4.818  -1.493  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.501  -5.965  -0.514  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.095  -7.228  -1.105  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -17.325  -8.264  -0.068  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.506  -3.615  -2.983  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.818  -2.047  -2.183  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -15.070  -3.762  -0.424  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.712  -3.224  -0.106  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.589  -4.664  -1.793  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -15.968  -5.066  -2.354  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.468  -6.151  -0.259  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -17.045  -5.695   0.372  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -18.037  -6.985  -1.573  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -16.414  -7.618  -1.848  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -16.469  -8.395   0.507  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -17.569  -9.175  -0.516  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -18.110  -7.975   0.553  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.775  -1.278  -1.321  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.948  -0.310  -0.629  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.087   1.078  -1.232  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.820   2.068  -0.559  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.486  -0.725  -0.614  1.00  0.00           C  
ATOM    698  CG  LEU A 321     -10.637   0.079   0.368  1.00  0.00           C  
ATOM    699  CD1 LEU A 321     -11.317   0.157   1.729  1.00  0.00           C  
ATOM    700  CD2 LEU A 321      -9.265  -0.532   0.517  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.352  -1.962  -1.883  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -13.288  -0.273   0.392  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.427  -1.771  -0.350  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.078  -0.592  -1.604  1.00  0.00           H  
ATOM    705  HG  LEU A 321     -10.520   1.085  -0.007  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -12.252   0.689   1.637  1.00  0.00           H  
ATOM    707 HD12 LEU A 321     -10.672   0.680   2.422  1.00  0.00           H  
ATOM    708 HD13 LEU A 321     -11.505  -0.842   2.095  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -8.777  -0.563  -0.442  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.364  -1.533   0.908  1.00  0.00           H  
ATOM    711 HD23 LEU A 321      -8.687   0.068   1.199  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.501   1.155  -2.494  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.745   2.450  -3.118  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.721   3.278  -2.274  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.340   4.334  -1.774  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.266   2.307  -4.554  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.228   1.881  -5.563  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.222   2.751  -5.965  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.262   0.612  -6.121  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.277   2.364  -6.896  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.322   0.219  -7.055  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.332   1.097  -7.438  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.402   0.708  -8.374  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.638   0.332  -3.009  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.799   2.972  -3.145  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.054   1.568  -4.563  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.671   3.256  -4.873  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.183   3.741  -5.538  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.038  -0.075  -5.815  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.501   3.052  -7.195  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -12.365  -0.776  -7.475  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -10.844   0.215  -9.070  1.00  0.00           H  
ATOM    733  N   PRO A 323     -15.991   2.827  -2.090  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -16.946   3.540  -1.244  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.453   3.738   0.184  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.597   4.825   0.740  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.206   2.670  -1.246  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.815   1.375  -1.866  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.615   1.650  -2.724  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.183   4.507  -1.665  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.544   2.528  -0.230  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -18.976   3.163  -1.814  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.565   0.662  -1.094  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.628   0.999  -2.470  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.943   0.804  -2.716  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.922   1.880  -3.734  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.873   2.704   0.787  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.448   2.811   2.170  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.364   3.874   2.344  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.538   4.812   3.123  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.925   1.467   2.675  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.926   0.372   2.330  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.691   1.520   4.176  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.351  -1.004   2.477  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.751   1.853   0.305  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.308   3.078   2.762  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -13.985   1.258   2.187  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.782   0.452   2.979  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.244   0.492   1.305  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -13.965   2.287   4.397  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.324   0.564   4.518  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -15.621   1.750   4.675  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -15.088  -1.173   3.509  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -14.465  -1.075   1.862  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -16.077  -1.736   2.160  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.256   3.740   1.617  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.232   4.790   1.620  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.766   6.160   1.228  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.421   7.152   1.866  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.091   4.442   0.681  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.696   4.402   1.321  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.609   5.335   2.519  1.00  0.00           C  
ATOM    773  CD2 LEU A 325      -9.320   2.993   1.724  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.019   2.858   1.237  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.838   4.853   2.623  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.304   3.482   0.248  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -11.074   5.178  -0.111  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -8.972   4.741   0.594  1.00  0.00           H  
ATOM    779 HD11 LEU A 325      -9.800   6.351   2.204  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -8.621   5.270   2.951  1.00  0.00           H  
ATOM    781 HD13 LEU A 325     -10.343   5.042   3.255  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.057   2.608   2.413  1.00  0.00           H  
ATOM    783 HD22 LEU A 325      -8.352   3.005   2.200  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -9.283   2.365   0.845  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.580   6.251   0.183  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.061   7.563  -0.234  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.975   8.151   0.854  1.00  0.00           C  
ATOM    788  O   MET A 326     -15.091   9.367   0.988  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.807   7.514  -1.579  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.192   6.889  -1.508  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.058   6.906  -3.093  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.895   6.042  -4.146  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.846   5.441  -0.313  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.170   8.201  -0.341  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.914   8.522  -1.950  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.216   6.944  -2.281  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.095   5.865  -1.180  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.782   7.439  -0.788  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -14.953   6.571  -4.153  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -16.288   5.993  -5.151  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -15.744   5.041  -3.769  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.609   7.269   1.636  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.429   7.691   2.774  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.529   8.206   3.900  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.956   8.966   4.767  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.301   6.533   3.271  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.234   6.957   4.252  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.526   6.303   1.432  1.00  0.00           H  
ATOM    809  HA  SER A 327     -17.067   8.491   2.448  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.843   6.110   2.439  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.666   5.783   3.701  1.00  0.00           H  
ATOM    812  HG  SER A 327     -17.775   7.094   5.096  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.276   7.781   3.870  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.267   8.289   4.781  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.627   9.569   4.229  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.563   9.999   4.682  1.00  0.00           O  
ATOM    817  CB  SER A 328     -12.214   7.214   5.044  1.00  0.00           C  
ATOM    818  OG  SER A 328     -12.745   6.190   5.867  1.00  0.00           O  
ATOM    819  H   SER A 328     -14.037   7.088   3.219  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.761   8.528   5.710  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -11.904   6.778   4.106  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.364   7.651   5.536  1.00  0.00           H  
ATOM    823  HG  SER A 328     -12.421   6.317   6.773  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.290  10.171   3.242  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.857  11.453   2.720  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.765  11.334   1.677  1.00  0.00           C  
ATOM    827  O   GLY A 329     -10.962  12.252   1.511  1.00  0.00           O  
ATOM    828  H   GLY A 329     -14.084   9.735   2.864  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.708  11.955   2.278  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.490  12.052   3.540  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.727  10.214   0.972  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.688   9.976  -0.002  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.232   9.952  -1.441  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.386   9.594  -1.668  1.00  0.00           O  
ATOM    835  CB  LEU A 330     -10.000   8.669   0.358  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.777   8.803   1.295  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -7.661   7.862   0.891  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -8.252  10.232   1.338  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.396   9.520   1.123  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.972  10.777   0.081  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.726   8.042   0.855  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.723   8.183  -0.541  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -9.081   8.538   2.298  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -8.043   6.854   0.839  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -6.868   7.913   1.624  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -7.275   8.156  -0.077  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -7.901  10.515   0.358  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.437  10.296   2.045  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -9.045  10.898   1.644  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.406  10.360  -2.434  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.829  10.498  -3.828  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.932   9.153  -4.534  1.00  0.00           C  
ATOM    853  O   PRO A 331      -9.992   8.359  -4.482  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.721  11.347  -4.475  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.673  11.550  -3.430  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.963  10.586  -2.314  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.775  11.015  -3.909  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.320  10.824  -5.331  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.136  12.290  -4.796  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.698  11.347  -3.847  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.715  12.561  -3.073  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.418   9.664  -2.463  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.713  11.017  -1.370  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.043   8.915  -5.231  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.186   7.708  -6.045  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.128   7.721  -7.139  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.791   6.693  -7.724  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.613   7.604  -6.627  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -13.992   8.706  -7.606  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.492   8.395  -9.002  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -14.143   7.215  -9.575  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -13.739   6.611 -10.694  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -12.768   7.146 -11.426  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -14.334   5.496 -11.101  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.782   9.572  -5.204  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.004   6.860  -5.409  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.709   6.658  -7.140  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.318   7.626  -5.813  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.067   8.802  -7.632  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.553   9.637  -7.274  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -13.677   9.246  -9.637  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -12.429   8.210  -8.939  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -14.916   6.840  -9.080  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -12.335   8.011 -11.142  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -12.462   6.699 -12.274  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -15.097   5.100 -10.566  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -14.023   5.030 -11.941  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.609   8.917  -7.388  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.533   9.121  -8.331  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.236   8.557  -7.784  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.624   7.675  -8.391  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.372  10.614  -8.594  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.648  11.267  -9.071  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -10.542  12.772  -9.174  1.00  0.00           C  
ATOM    895  OE1 GLU A 333      -9.808  13.262 -10.052  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -11.197  13.470  -8.373  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.974   9.693  -6.914  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.784   8.617  -9.249  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.061  11.099  -7.679  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.612  10.759  -9.346  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.883  10.870 -10.038  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.442  11.022  -8.380  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.814   9.065  -6.628  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.591   8.600  -5.994  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.679   7.138  -5.568  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.720   6.395  -5.720  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.255   9.482  -4.777  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.148  10.848  -5.194  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.959   9.048  -4.118  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.287   9.819  -6.197  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.790   8.703  -6.712  1.00  0.00           H  
ATOM    912  HB  THR A 334      -7.056   9.396  -4.055  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.362  10.957  -5.738  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -5.053   8.026  -3.780  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.752   9.690  -3.274  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.152   9.120  -4.830  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.824   6.734  -5.039  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.026   5.342  -4.629  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.784   4.387  -5.802  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.096   3.373  -5.657  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.443   5.156  -4.062  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.657   5.586  -2.596  1.00  0.00           C  
ATOM    923  CD1 LEU A 335      -8.574   6.546  -2.121  1.00  0.00           C  
ATOM    924  CD2 LEU A 335     -11.020   6.238  -2.440  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.546   7.390  -4.893  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.306   5.122  -3.852  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.125   5.721  -4.680  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.701   4.111  -4.144  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.631   4.715  -1.962  1.00  0.00           H  
ATOM    930 HD11 LEU A 335      -8.706   6.746  -1.062  1.00  0.00           H  
ATOM    931 HD12 LEU A 335      -8.648   7.471  -2.671  1.00  0.00           H  
ATOM    932 HD13 LEU A 335      -7.601   6.105  -2.288  1.00  0.00           H  
ATOM    933 HD21 LEU A 335     -11.223   6.402  -1.390  1.00  0.00           H  
ATOM    934 HD22 LEU A 335     -11.777   5.595  -2.861  1.00  0.00           H  
ATOM    935 HD23 LEU A 335     -11.022   7.188  -2.957  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.322   4.733  -6.971  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.080   3.938  -8.165  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.607   3.875  -8.535  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.075   2.807  -8.868  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.905   5.526  -7.020  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.440   2.932  -8.002  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.625   4.376  -8.985  1.00  0.00           H  
ATOM    943  N   GLN A 337      -5.931   5.012  -8.439  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.529   5.090  -8.790  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.707   4.272  -7.809  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.811   3.542  -8.194  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.053   6.534  -8.748  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.663   6.704  -9.309  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -1.954   7.912  -8.769  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.002   8.997  -9.346  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -1.311   7.732  -7.643  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.367   5.809  -8.076  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.399   4.692  -9.785  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.733   7.145  -9.320  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.049   6.870  -7.722  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.081   5.826  -9.077  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.741   6.806 -10.369  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -1.339   6.841  -7.236  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.822   8.481  -7.267  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.034   4.413  -6.538  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.346   3.706  -5.469  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.361   2.188  -5.680  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.353   1.533  -5.425  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -3.947   4.088  -4.082  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.119   5.187  -3.395  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.040   2.881  -3.165  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.729   6.340  -4.291  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.700   5.088  -6.297  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.316   4.037  -5.480  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -4.948   4.457  -4.243  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.690   5.594  -2.575  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.212   4.749  -3.007  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.419   3.189  -2.203  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -3.058   2.447  -3.045  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.704   2.151  -3.601  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.213   7.089  -3.709  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -3.615   6.772  -4.732  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.076   5.979  -5.072  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.461   1.610  -6.175  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.455   0.186  -6.499  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.546  -0.062  -7.692  1.00  0.00           C  
ATOM    982  O   TRP A 339      -2.928  -1.117  -7.832  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -5.866  -0.346  -6.768  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.324  -1.311  -5.716  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.835  -2.565  -5.898  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.272  -1.105  -4.306  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.134  -3.135  -4.678  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.790  -2.257  -3.688  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -5.842  -0.052  -3.510  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -6.889  -2.376  -2.305  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -5.933  -0.171  -2.147  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.452  -1.326  -1.551  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.236   2.121  -6.501  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.044  -0.334  -5.648  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.560   0.482  -6.796  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -5.878  -0.856  -7.721  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.996  -3.022  -6.863  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.524  -4.028  -4.539  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.437   0.847  -3.949  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.288  -3.263  -1.832  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.576   0.629  -1.521  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.499  -1.375  -0.475  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.499   0.936  -8.564  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -2.843   0.810  -9.853  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.326   1.030  -9.736  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.568   0.682 -10.643  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.472   1.783 -10.842  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -3.844   1.817  -8.279  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.019  -0.193 -10.214  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.099   1.584 -11.836  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.225   2.797 -10.560  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -4.548   1.661 -10.828  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -0.896   1.615  -8.617  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.526   1.800  -8.330  1.00  0.00           C  
ATOM   1015  C   LEU A 341       1.150   0.513  -7.820  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.290   0.321  -6.613  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.720   2.880  -7.271  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.774   4.320  -7.763  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.036   4.495  -9.030  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341       0.257   5.227  -6.673  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.561   1.941  -7.967  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       1.021   2.101  -9.241  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.088   2.802  -6.562  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.641   2.674  -6.757  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.798   4.591  -7.971  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.492   4.048  -9.857  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.194   5.546  -9.218  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -0.992   4.003  -8.909  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -0.748   4.922  -6.411  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341       0.250   6.246  -7.025  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.895   5.147  -5.806  1.00  0.00           H  
ATOM   1032  N   ALA A 342       1.526  -0.365  -8.727  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       2.134  -1.619  -8.331  1.00  0.00           C  
ATOM   1034  C   ALA A 342       3.272  -2.001  -9.266  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.454  -1.392 -10.323  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       1.078  -2.707  -8.286  1.00  0.00           C  
ATOM   1037  H   ALA A 342       1.386  -0.172  -9.679  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       2.528  -1.493  -7.334  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.667  -2.851  -9.274  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       0.291  -2.413  -7.607  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       1.525  -3.628  -7.942  1.00  0.00           H  
ATOM   1042  N   ASN A 343       4.043  -3.008  -8.865  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       5.181  -3.471  -9.654  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.187  -4.994  -9.752  1.00  0.00           C  
ATOM   1045  O   ASN A 343       5.093  -5.556 -10.844  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       6.505  -2.999  -9.042  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       7.686  -3.269  -9.959  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       7.562  -3.204 -11.183  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       8.834  -3.589  -9.383  1.00  0.00           N  
ATOM   1050  H   ASN A 343       3.833  -3.462  -8.009  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.087  -3.058 -10.647  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       6.451  -1.936  -8.855  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       6.669  -3.518  -8.108  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       8.872  -3.637  -8.395  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       9.603  -3.772  -9.957  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.272  -5.660  -8.605  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.344  -7.120  -8.570  1.00  0.00           C  
ATOM   1058  C   ARG A 344       3.947  -7.728  -8.613  1.00  0.00           C  
ATOM   1059  O   ARG A 344       3.503  -8.404  -7.683  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       6.115  -7.626  -7.338  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       5.850  -6.852  -6.057  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       6.830  -5.699  -5.888  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       6.322  -4.697  -4.956  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       7.073  -3.937  -4.174  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       8.393  -4.068  -4.165  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       6.487  -3.037  -3.391  1.00  0.00           N  
ATOM   1067  H   ARG A 344       5.257  -5.160  -7.759  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       5.872  -7.433  -9.459  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       5.847  -8.656  -7.165  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       7.173  -7.573  -7.550  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       4.846  -6.457  -6.088  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       5.949  -7.524  -5.216  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       7.766  -6.088  -5.514  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       6.990  -5.236  -6.850  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       5.336  -4.573  -4.924  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       8.843  -4.756  -4.766  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       8.954  -3.495  -3.574  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       5.483  -2.943  -3.402  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       7.033  -2.450  -2.798  1.00  0.00           H  
ATOM   1080  N   THR A 345       3.260  -7.476  -9.715  1.00  0.00           N  
ATOM   1081  CA  THR A 345       1.919  -7.984  -9.925  1.00  0.00           C  
ATOM   1082  C   THR A 345       1.867  -8.821 -11.205  1.00  0.00           C  
ATOM   1083  O   THR A 345       1.468  -8.344 -12.267  1.00  0.00           O  
ATOM   1084  CB  THR A 345       0.907  -6.821 -10.000  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       0.972  -6.048  -8.793  1.00  0.00           O  
ATOM   1086  CG2 THR A 345      -0.516  -7.326 -10.197  1.00  0.00           C  
ATOM   1087  H   THR A 345       3.676  -6.925 -10.416  1.00  0.00           H  
ATOM   1088  HA  THR A 345       1.662  -8.611  -9.082  1.00  0.00           H  
ATOM   1089  HB  THR A 345       1.169  -6.189 -10.836  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       1.883  -6.021  -8.476  1.00  0.00           H  
ATOM   1091 HG21 THR A 345      -0.573  -7.887 -11.117  1.00  0.00           H  
ATOM   1092 HG22 THR A 345      -1.193  -6.487 -10.243  1.00  0.00           H  
ATOM   1093 HG23 THR A 345      -0.789  -7.964  -9.370  1.00  0.00           H  
ATOM   1094  N   THR A 346       2.315 -10.064 -11.105  1.00  0.00           N  
ATOM   1095  CA  THR A 346       2.294 -10.973 -12.240  1.00  0.00           C  
ATOM   1096  C   THR A 346       1.502 -12.248 -11.917  1.00  0.00           C  
ATOM   1097  O   THR A 346       0.520 -12.548 -12.598  1.00  0.00           O  
ATOM   1098  CB  THR A 346       3.722 -11.334 -12.702  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       4.488 -10.134 -12.884  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       3.695 -12.120 -14.004  1.00  0.00           C  
ATOM   1101  H   THR A 346       2.673 -10.375 -10.247  1.00  0.00           H  
ATOM   1102  HA  THR A 346       1.798 -10.464 -13.055  1.00  0.00           H  
ATOM   1103  HB  THR A 346       4.190 -11.940 -11.940  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       3.913  -9.370 -12.761  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       4.706 -12.356 -14.304  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       3.220 -11.529 -14.773  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       3.141 -13.036 -13.861  1.00  0.00           H  
ATOM   1108  N   PRO A 347       1.894 -13.020 -10.876  1.00  0.00           N  
ATOM   1109  CA  PRO A 347       1.163 -14.234 -10.497  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -0.175 -13.911  -9.838  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -1.152 -14.650  -9.982  1.00  0.00           O  
ATOM   1112  CB  PRO A 347       2.099 -14.920  -9.502  1.00  0.00           C  
ATOM   1113  CG  PRO A 347       2.905 -13.816  -8.912  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       3.068 -12.793 -10.003  1.00  0.00           C  
ATOM   1115  HA  PRO A 347       0.999 -14.878 -11.347  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347       1.515 -15.428  -8.748  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347       2.724 -15.631 -10.020  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347       2.381 -13.386  -8.070  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347       3.869 -14.191  -8.603  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       3.050 -11.795  -9.589  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       3.986 -12.961 -10.545  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -0.212 -12.801  -9.121  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.423 -12.374  -8.464  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.621 -10.885  -8.600  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -0.650 -10.141  -8.742  1.00  0.00           O  
ATOM   1126  H   GLY A 348       0.596 -12.251  -9.049  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -2.265 -12.887  -8.905  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -1.365 -12.625  -7.415  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.868 -10.451  -8.577  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.184  -9.038  -8.708  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -3.120  -8.366  -7.347  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -3.885  -8.710  -6.446  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -4.570  -8.864  -9.331  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -4.692  -9.521 -10.692  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -6.101  -9.424 -11.248  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -6.215 -10.151 -12.576  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -5.899 -11.600 -12.446  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -3.600 -11.097  -8.457  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -2.446  -8.590  -9.356  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -5.308  -9.302  -8.673  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -4.776  -7.810  -9.440  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.016  -9.032 -11.377  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -4.422 -10.563 -10.602  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -6.788  -9.868 -10.543  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -6.351  -8.383 -11.395  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -7.224 -10.045 -12.946  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -5.527  -9.702 -13.279  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -6.582 -12.061 -11.810  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -4.940 -11.729 -12.056  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -5.946 -12.064 -13.381  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.196  -7.416  -7.212  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.940  -6.746  -5.940  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.520  -7.762  -4.888  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.283  -8.090  -3.982  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -3.159  -5.944  -5.453  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.418  -4.616  -6.175  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -2.161  -3.760  -6.186  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.926  -4.847  -7.591  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -1.664  -7.161  -7.993  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -1.117  -6.063  -6.096  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -4.036  -6.563  -5.569  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -3.027  -5.735  -4.403  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -4.178  -4.070  -5.633  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -2.365  -2.827  -6.693  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -1.372  -4.286  -6.703  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.855  -3.557  -5.170  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -4.083  -3.897  -8.078  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -4.859  -5.389  -7.553  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -3.199  -5.423  -8.145  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.303  -8.267  -5.027  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.242  -9.230  -4.087  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.276  -8.637  -2.669  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.117  -7.431  -2.495  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.655  -9.660  -4.528  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.722  -9.672  -5.962  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       1.990 -11.050  -4.007  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.243  -7.991  -5.791  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.398 -10.100  -4.090  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.375  -8.954  -4.139  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       2.537  -9.238  -6.255  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       1.956 -11.048  -2.927  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       2.981 -11.328  -4.335  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       1.272 -11.760  -4.389  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.468  -9.488  -1.666  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.409  -9.068  -0.265  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.255  -7.814   0.001  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.771  -6.848   0.594  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.873 -10.208   0.640  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       0.768  -9.896   2.125  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       1.280 -11.042   2.961  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       2.776 -11.148   2.834  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       3.285 -12.450   3.329  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.646 -10.426  -1.877  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.627  -8.842  -0.038  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.271 -11.082   0.435  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       1.904 -10.432   0.416  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       1.354  -9.017   2.341  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352      -0.252  -9.716   2.376  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.023 -10.871   3.996  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       0.830 -11.962   2.619  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       3.031 -11.034   1.794  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       3.220 -10.349   3.402  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.324 -12.414   3.452  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       3.056 -13.203   2.645  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       2.849 -12.685   4.243  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.513  -7.835  -0.431  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.403  -6.687  -0.273  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.866  -5.454  -0.997  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.049  -4.323  -0.536  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.822  -7.010  -0.766  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       4.877  -7.749  -2.095  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.804  -9.254  -1.926  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       3.688  -9.783  -1.738  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       5.863  -9.909  -1.966  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.871  -8.661  -0.843  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.451  -6.462   0.783  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       5.367  -6.085  -0.874  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.315  -7.618  -0.021  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       4.044  -7.429  -2.704  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.803  -7.501  -2.592  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.199  -5.667  -2.124  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.583  -4.575  -2.865  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.420  -4.008  -2.071  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.142  -2.813  -2.121  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.090  -5.060  -4.231  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.176  -5.686  -5.087  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.230  -4.686  -5.514  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       3.848  -4.054  -4.634  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       3.453  -4.539  -6.734  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.107  -6.577  -2.474  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.326  -3.801  -3.006  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.315  -5.796  -4.078  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       0.675  -4.222  -4.770  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       2.655  -6.468  -4.519  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       1.722  -6.109  -5.970  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.236  -4.869  -1.306  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.381  -4.455  -0.518  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.916  -3.613   0.667  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.632  -2.743   1.134  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.187  -5.675  -0.053  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.690  -5.437   0.183  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.946  -4.724   1.499  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.297  -4.640  -0.964  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.065  -5.804  -1.264  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -2.007  -3.842  -1.150  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -2.084  -6.452  -0.799  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.755  -6.031   0.869  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.192  -6.393   0.223  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -5.001  -4.519   1.599  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -3.394  -3.797   1.520  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.623  -5.353   2.317  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.895  -3.625  -0.968  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -5.368  -4.599  -0.840  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -4.061  -5.123  -1.898  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.291  -3.847   1.152  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       0.832  -2.968   2.173  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.131  -1.612   1.544  1.00  0.00           C  
ATOM   1258  O   TYR A 356       0.949  -0.569   2.168  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.093  -3.548   2.819  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.406  -2.916   4.160  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       2.998  -1.661   4.251  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.087  -3.572   5.337  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.264  -1.084   5.476  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.351  -3.000   6.571  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       2.937  -1.755   6.632  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.199  -1.180   7.856  1.00  0.00           O  
ATOM   1267  H   TYR A 356       0.813  -4.613   0.827  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.073  -2.837   2.930  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       1.959  -4.609   2.972  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       2.937  -3.383   2.166  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.254  -1.135   3.345  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       1.630  -4.548   5.284  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       3.725  -0.108   5.524  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       2.090  -3.529   7.478  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       2.881  -0.269   7.858  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.569  -1.644   0.290  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.844  -0.431  -0.465  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.568   0.399  -0.657  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.588   1.621  -0.506  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.464  -0.773  -1.837  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.639  -1.582  -1.650  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.828   0.491  -2.604  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.727  -2.512  -0.136  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.561   0.153   0.095  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.741  -1.332  -2.412  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.376  -2.498  -1.503  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.273   0.222  -3.552  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.532   1.072  -2.028  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       1.936   1.077  -2.779  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.550  -0.272  -0.929  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.823   0.425  -1.127  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.275   1.031   0.190  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.696   2.185   0.256  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.939  -0.508  -1.666  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -2.483  -1.230  -2.888  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -3.415  -1.507  -0.641  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.522  -1.253  -0.953  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.661   1.219  -1.843  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.786   0.089  -1.942  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -1.685  -1.899  -2.612  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -2.136  -0.516  -3.615  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -3.312  -1.791  -3.289  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -2.587  -2.125  -0.328  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -4.186  -2.128  -1.075  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -3.816  -0.982   0.212  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.153   0.226   1.231  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.520   0.621   2.587  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.729   1.837   3.034  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.286   2.790   3.578  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.271  -0.535   3.554  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.214  -1.725   3.402  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.754  -2.879   4.273  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.631  -1.321   3.759  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.821  -0.691   1.067  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.572   0.865   2.591  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.259  -0.886   3.408  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.361  -0.160   4.564  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.209  -2.056   2.376  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -1.755  -3.171   3.985  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -3.425  -3.716   4.144  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.756  -2.573   5.308  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -5.290  -2.166   3.628  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.947  -0.512   3.116  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.661  -0.996   4.788  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.433   1.803   2.780  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.448   2.869   3.218  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.200   4.150   2.439  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.237   5.241   3.007  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.901   2.454   3.101  1.00  0.00           C  
ATOM   1330  H   ALA A 360      -0.069   1.043   2.275  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.240   3.056   4.262  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.525   3.245   3.488  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.143   2.275   2.064  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.065   1.553   3.672  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.075   4.031   1.141  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.327   5.208   0.324  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.658   5.831   0.702  1.00  0.00           C  
ATOM   1338  O   MET A 361      -1.815   7.045   0.669  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.318   4.870  -1.167  1.00  0.00           C  
ATOM   1340  CG  MET A 361       1.023   4.373  -1.680  1.00  0.00           C  
ATOM   1341  SD  MET A 361       1.090   4.279  -3.479  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.274   3.165  -3.815  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.142   3.143   0.723  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.460   5.922   0.528  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.055   4.104  -1.354  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.584   5.757  -1.725  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.796   5.046  -1.341  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.203   3.388  -1.275  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -1.170   3.545  -3.344  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -0.046   2.184  -3.424  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.436   3.100  -4.886  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.610   4.992   1.080  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -3.899   5.477   1.545  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.709   6.239   2.846  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.192   7.364   3.003  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.898   4.318   1.764  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.355   3.750   0.419  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.091   4.771   2.591  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -5.984   4.783  -0.490  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.431   4.027   1.076  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.299   6.146   0.795  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.390   3.541   2.316  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.502   3.332  -0.098  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.083   2.971   0.592  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.600   5.573   2.078  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -5.746   5.121   3.554  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.769   3.943   2.732  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -6.277   4.317  -1.417  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -5.269   5.568  -0.692  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -6.854   5.205  -0.009  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -2.970   5.617   3.752  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.667   6.193   5.048  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.025   7.571   4.910  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.462   8.525   5.548  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.759   5.245   5.819  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.616   4.725   3.539  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.595   6.290   5.594  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -0.864   5.054   5.240  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -2.278   4.314   5.996  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -1.484   5.694   6.769  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -0.988   7.677   4.074  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.304   8.954   3.877  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.191   9.971   3.150  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.084  11.173   3.391  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       1.045   8.792   3.141  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.963   7.850   3.907  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.843   8.304   1.717  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.687   6.884   3.571  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.094   9.351   4.864  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.520   9.759   3.100  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       2.922   7.798   3.412  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       1.522   6.865   3.940  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.099   8.217   4.915  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       0.318   7.360   1.733  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       1.804   8.176   1.239  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       0.261   9.031   1.169  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.082   9.488   2.286  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.010  10.369   1.578  1.00  0.00           C  
ATOM   1399  C   THR A 365      -3.944  11.043   2.579  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.183  12.249   2.517  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -3.838   9.599   0.531  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -2.974   9.051  -0.473  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -4.865  10.502  -0.128  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.124   8.520   2.138  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.433  11.129   1.069  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.358   8.791   1.028  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.472   8.317  -0.094  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.570  10.842   0.616  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.390   9.950  -0.895  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -4.364  11.353  -0.566  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.458  10.240   3.500  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.265  10.743   4.607  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.509  11.794   5.410  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.110  12.715   5.963  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.659   9.592   5.524  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.484   8.533   4.827  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -6.896   7.407   5.752  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.174   7.056   6.688  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.068   6.846   5.506  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.376   9.271   3.359  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.155  11.188   4.193  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.760   9.126   5.906  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.237   9.985   6.349  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.369   8.998   4.430  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -5.903   8.118   4.016  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.592   7.183   4.752  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.374   6.124   6.101  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.193  11.657   5.463  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.343  12.616   6.167  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.195  13.917   5.376  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.569  14.867   5.843  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -0.956  12.015   6.404  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -0.987  10.662   7.089  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.368   9.999   7.105  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       1.372  10.779   7.822  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       1.839  10.458   9.024  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       1.280   9.471   9.715  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       2.833  11.161   9.550  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.770  10.877   5.044  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -2.802  12.833   7.121  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.460  11.900   5.452  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.384  12.693   7.019  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.305  10.788   8.095  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -1.683  10.020   6.568  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.276   9.032   7.578  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       0.684   9.870   6.092  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       1.751  11.568   7.361  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       0.497   8.965   9.334  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       1.635   9.222  10.627  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       3.224  11.934   9.041  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       3.209  10.913  10.453  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -2.770  13.957   4.179  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -2.651  15.129   3.332  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.427  15.074   2.439  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.055  16.073   1.818  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.285  13.181   3.868  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -3.532  15.201   2.711  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -2.591  16.008   3.956  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -0.796  13.908   2.381  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.364  13.693   1.525  1.00  0.00           C  
ATOM   1461  C   VAL A 369       0.003  12.754   0.375  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.155  11.550   0.578  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.550  13.098   2.318  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.754  12.890   1.415  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.910  13.989   3.498  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.127  13.160   2.924  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.668  14.648   1.120  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       1.251  12.135   2.703  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       3.574  12.490   1.993  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       3.046  13.835   0.981  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.496  12.198   0.628  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       2.732  13.550   4.043  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       1.053  14.083   4.149  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.197  14.967   3.137  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.144  13.290  -0.844  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.538  12.491  -2.008  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.540  11.491  -2.419  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.735  11.793  -2.371  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -0.742  13.538  -3.108  1.00  0.00           C  
ATOM   1480  CG  PRO A 370       0.094  14.700  -2.691  1.00  0.00           C  
ATOM   1481  CD  PRO A 370       0.073  14.707  -1.188  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.466  11.965  -1.831  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.414  13.134  -4.055  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -1.786  13.804  -3.164  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       1.105  14.575  -3.050  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -0.331  15.615  -3.075  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       1.018  15.059  -0.800  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -0.738  15.322  -0.825  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.114  10.308  -2.838  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       1.045   9.277  -3.257  1.00  0.00           C  
ATOM   1491  C   ALA A 371       1.238   9.307  -4.766  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.350   8.924  -5.530  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.559   7.910  -2.806  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.846  10.125  -2.862  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       1.992   9.473  -2.778  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371      -0.384   7.687  -3.283  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.429   7.908  -1.733  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       1.286   7.161  -3.082  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.402   9.782  -5.185  1.00  0.00           N  
ATOM   1500  CA  MET A 372       2.731   9.872  -6.602  1.00  0.00           C  
ATOM   1501  C   MET A 372       3.951   9.019  -6.949  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.112   8.583  -8.087  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.974  11.331  -6.994  1.00  0.00           C  
ATOM   1504  CG  MET A 372       4.049  11.999  -6.175  1.00  0.00           C  
ATOM   1505  SD  MET A 372       4.298  13.730  -6.617  1.00  0.00           S  
ATOM   1506  CE  MET A 372       5.525  14.209  -5.402  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.051  10.092  -4.522  1.00  0.00           H  
ATOM   1508  HA  MET A 372       1.890   9.504  -7.156  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       3.270  11.371  -8.023  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       2.056  11.887  -6.869  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       3.765  11.943  -5.144  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       4.970  11.462  -6.326  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       6.413  13.606  -5.529  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       5.128  14.058  -4.408  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       5.777  15.250  -5.535  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.795   8.773  -5.957  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.044   8.058  -6.172  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.510   7.400  -4.872  1.00  0.00           C  
ATOM   1519  O   SER A 373       6.343   7.962  -3.788  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.100   9.031  -6.707  1.00  0.00           C  
ATOM   1521  OG  SER A 373       8.393   8.449  -6.739  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.573   9.070  -5.053  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.867   7.291  -6.909  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       6.833   9.332  -7.709  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.128   9.902  -6.070  1.00  0.00           H  
ATOM   1526  HG  SER A 373       8.935   8.858  -6.039  1.00  0.00           H  
ATOM   1527  N   PRO A 374       7.078   6.182  -4.971  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.497   5.390  -3.805  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.695   5.978  -3.054  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.990   5.558  -1.933  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       7.865   4.031  -4.404  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.208   4.318  -5.823  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.336   5.468  -6.237  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.679   5.261  -3.110  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       8.708   3.618  -3.870  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       7.022   3.361  -4.330  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.250   4.591  -5.900  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       8.001   3.451  -6.432  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       7.857   6.103  -6.938  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.414   5.106  -6.669  1.00  0.00           H  
ATOM   1541  N   ASP A 375       9.393   6.928  -3.663  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      10.527   7.572  -3.001  1.00  0.00           C  
ATOM   1543  C   ASP A 375      10.055   8.338  -1.768  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.768   8.431  -0.766  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      11.294   8.494  -3.959  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      10.539   9.755  -4.332  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375       9.344   9.658  -4.679  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      11.145  10.843  -4.294  1.00  0.00           O  
ATOM   1549  H   ASP A 375       9.136   7.213  -4.565  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      11.193   6.785  -2.673  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      12.223   8.786  -3.494  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      11.514   7.950  -4.868  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.831   8.859  -1.837  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       8.222   9.552  -0.706  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.896   8.581   0.422  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.794   8.975   1.580  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.966  10.285  -1.144  1.00  0.00           C  
ATOM   1558  H   ALA A 376       8.332   8.793  -2.681  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.928  10.284  -0.344  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.252   9.575  -1.535  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       7.216  11.004  -1.907  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       6.535  10.795  -0.294  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.773   7.305   0.078  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.447   6.281   1.062  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.660   6.011   1.934  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.548   5.669   3.108  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       6.990   5.000   0.381  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.624   5.085  -0.296  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.224   3.722  -0.807  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       4.582   5.621   0.678  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.989   7.043  -0.841  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.640   6.648   1.675  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.725   4.732  -0.363  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       6.951   4.217   1.123  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.679   5.758  -1.140  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       4.262   3.783  -1.287  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.174   3.038   0.026  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       5.963   3.377  -1.513  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.484   4.936   1.510  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       3.632   5.718   0.174  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       4.898   6.587   1.043  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.826   6.213   1.339  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.098   6.002   1.989  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.305   6.984   3.131  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.045   6.709   4.075  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.211   6.165   0.960  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      12.655   4.862   0.356  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.533   4.191   0.887  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      12.077   4.505  -0.767  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.832   6.534   0.416  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.119   4.994   2.377  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.858   6.801   0.164  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      13.050   6.621   1.421  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      11.391   5.092  -1.150  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      12.364   3.675  -1.176  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.645   8.131   3.037  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.878   9.228   3.968  1.00  0.00           C  
ATOM   1598  C   GLN A 379      10.103   9.022   5.256  1.00  0.00           C  
ATOM   1599  O   GLN A 379      10.371   9.666   6.267  1.00  0.00           O  
ATOM   1600  CB  GLN A 379      10.438  10.532   3.322  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      10.908  10.669   1.898  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      12.408  10.876   1.784  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379      12.893  12.005   1.791  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      13.153   9.786   1.677  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.976   8.240   2.325  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.933   9.274   4.186  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       9.360  10.586   3.333  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      10.838  11.354   3.884  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      10.648   9.769   1.377  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.398  11.498   1.452  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379      12.704   8.917   1.677  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      14.124   9.895   1.601  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.137   8.127   5.207  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.402   7.743   6.401  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.083   6.560   7.078  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.104   5.451   6.540  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.957   7.369   6.074  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.186   8.452   5.369  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.735   9.560   6.070  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.902   8.359   4.013  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.020  10.557   5.432  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       5.187   9.353   3.374  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.745  10.452   4.083  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.906   7.726   4.343  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.405   8.583   7.079  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       6.953   6.488   5.457  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.446   7.150   6.995  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       5.950   9.643   7.124  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.246   7.503   3.454  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.676  11.416   5.989  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.971   9.269   2.317  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       4.185  11.228   3.583  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.662   6.796   8.265  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.293   5.746   9.079  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.391   4.551   9.317  1.00  0.00           C  
ATOM   1636  O   PRO A 381       9.826   3.397   9.318  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.495   6.457  10.387  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      10.823   7.827   9.966  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.821   8.120   8.892  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.239   5.452   8.699  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.584   6.421  10.953  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.284   5.999  10.932  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      10.712   8.491  10.786  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      11.826   7.870   9.569  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       8.891   8.466   9.320  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.212   8.840   8.188  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.130   4.860   9.510  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.098   3.859   9.710  1.00  0.00           C  
ATOM   1649  C   ALA A 382       5.865   4.211   8.893  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.503   5.387   8.783  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       6.748   3.741  11.186  1.00  0.00           C  
ATOM   1652  H   ALA A 382       7.888   5.808   9.510  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.484   2.908   9.374  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.359   4.684  11.541  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       7.635   3.484  11.747  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       6.003   2.970  11.319  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.226   3.201   8.321  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.026   3.411   7.524  1.00  0.00           C  
ATOM   1659  C   ALA A 383       2.777   3.329   8.395  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.592   2.368   9.143  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       3.954   2.393   6.399  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.568   2.293   8.439  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.084   4.396   7.085  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.041   2.537   5.840  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       3.969   1.396   6.813  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       4.802   2.523   5.740  1.00  0.00           H  
ATOM   1667  N   PRO A 384       1.932   4.367   8.329  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       0.659   4.412   9.060  1.00  0.00           C  
ATOM   1669  C   PRO A 384      -0.331   3.333   8.621  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.286   2.849   7.487  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.079   5.791   8.719  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       0.861   6.306   7.557  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.184   5.596   7.559  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       0.815   4.342  10.124  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.965   5.682   8.461  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       0.168   6.443   9.569  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.332   6.099   6.640  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.010   7.370   7.667  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.482   5.356   6.546  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       2.938   6.206   8.043  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -1.222   2.958   9.535  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -2.361   2.120   9.201  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.534   3.027   8.848  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.884   3.919   9.626  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.766   1.171  10.367  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.886  -0.085  10.416  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -4.224   0.759  10.241  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385      -0.433   0.173  10.735  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -1.121   3.268  10.462  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -2.100   1.522   8.338  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.654   1.715  11.294  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -2.270  -0.750  11.175  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.932  -0.581   9.458  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.377   0.273   9.288  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.851   1.637  10.302  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.476   0.077  11.039  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385      -0.013   0.828   9.988  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.103  -0.766  10.735  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385      -0.356   0.635  11.708  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -4.138   2.831   7.667  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.233   3.675   7.188  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.398   3.751   8.170  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.814   2.742   8.741  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.689   3.000   5.891  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -5.038   1.658   5.875  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.791   1.784   6.698  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.888   4.675   6.970  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.765   2.909   5.898  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.381   3.596   5.048  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.701   0.926   6.311  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.792   1.383   4.861  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.574   0.851   7.197  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.958   2.089   6.080  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.904   4.956   8.365  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -8.020   5.191   9.256  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.344   5.000   8.519  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.552   5.570   7.447  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.956   6.618   9.820  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.615   6.916  10.246  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.909   6.771  10.992  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.511   5.722   7.893  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.957   4.491  10.076  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -8.245   7.313   9.041  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -6.281   6.182  10.785  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -8.922   7.801  11.314  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.580   6.141  11.805  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -9.901   6.473  10.686  1.00  0.00           H  
ATOM   1728  N   LEU A 388     -10.223   4.185   9.082  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.519   3.916   8.482  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -12.627   4.152   9.503  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -13.161   3.166  10.055  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.585   2.476   7.939  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.085   2.273   6.501  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -11.852   3.170   5.559  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388      -9.593   2.537   6.379  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.941   5.329   9.772  1.00  0.00           O  
ATOM   1737  H   LEU A 388     -10.000   3.763   9.941  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.653   4.607   7.663  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.999   1.847   8.587  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -12.611   2.149   7.984  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.270   1.249   6.206  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -12.892   2.882   5.558  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -11.449   3.077   4.563  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -11.763   4.193   5.893  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.398   3.584   6.577  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.264   2.293   5.379  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388      -9.058   1.929   7.094  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 277      22.568  -4.959   7.438  1.00  0.00           N  
ATOM      2  CA  SER A 277      21.824  -3.752   7.018  1.00  0.00           C  
ATOM      3  C   SER A 277      22.075  -3.459   5.540  1.00  0.00           C  
ATOM      4  O   SER A 277      23.031  -3.971   4.953  1.00  0.00           O  
ATOM      5  CB  SER A 277      22.257  -2.563   7.876  1.00  0.00           C  
ATOM      6  OG  SER A 277      23.670  -2.421   7.881  1.00  0.00           O  
ATOM      7  H1  SER A 277      23.593  -4.783   7.381  1.00  0.00           H  
ATOM      8  H2  SER A 277      22.332  -5.762   6.816  1.00  0.00           H  
ATOM      9  H3  SER A 277      22.324  -5.212   8.420  1.00  0.00           H  
ATOM     10  HA  SER A 277      20.769  -3.933   7.164  1.00  0.00           H  
ATOM     11  HB2 SER A 277      21.820  -1.658   7.479  1.00  0.00           H  
ATOM     12  HB3 SER A 277      21.919  -2.711   8.891  1.00  0.00           H  
ATOM     13  HG  SER A 277      23.902  -1.508   8.126  1.00  0.00           H  
ATOM     14  N   MET A 278      21.216  -2.644   4.938  1.00  0.00           N  
ATOM     15  CA  MET A 278      21.383  -2.262   3.542  1.00  0.00           C  
ATOM     16  C   MET A 278      21.386  -0.748   3.414  1.00  0.00           C  
ATOM     17  O   MET A 278      20.989  -0.033   4.337  1.00  0.00           O  
ATOM     18  CB  MET A 278      20.274  -2.862   2.666  1.00  0.00           C  
ATOM     19  CG  MET A 278      18.881  -2.328   2.967  1.00  0.00           C  
ATOM     20  SD  MET A 278      17.640  -2.943   1.809  1.00  0.00           S  
ATOM     21  CE  MET A 278      16.169  -2.134   2.434  1.00  0.00           C  
ATOM     22  H   MET A 278      20.456  -2.279   5.447  1.00  0.00           H  
ATOM     23  HA  MET A 278      22.337  -2.640   3.209  1.00  0.00           H  
ATOM     24  HB2 MET A 278      20.497  -2.646   1.631  1.00  0.00           H  
ATOM     25  HB3 MET A 278      20.263  -3.933   2.805  1.00  0.00           H  
ATOM     26  HG2 MET A 278      18.603  -2.630   3.967  1.00  0.00           H  
ATOM     27  HG3 MET A 278      18.902  -1.249   2.911  1.00  0.00           H  
ATOM     28  HE1 MET A 278      16.304  -1.062   2.395  1.00  0.00           H  
ATOM     29  HE2 MET A 278      15.996  -2.439   3.457  1.00  0.00           H  
ATOM     30  HE3 MET A 278      15.320  -2.411   1.827  1.00  0.00           H  
ATOM     31  N   PHE A 279      21.844  -0.263   2.274  1.00  0.00           N  
ATOM     32  CA  PHE A 279      21.885   1.165   2.018  1.00  0.00           C  
ATOM     33  C   PHE A 279      20.515   1.654   1.560  1.00  0.00           C  
ATOM     34  O   PHE A 279      19.713   0.884   1.029  1.00  0.00           O  
ATOM     35  CB  PHE A 279      22.943   1.491   0.968  1.00  0.00           C  
ATOM     36  CG  PHE A 279      24.314   0.976   1.305  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      25.136   1.678   2.172  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      24.778  -0.212   0.762  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      26.396   1.207   2.490  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      26.036  -0.688   1.075  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      26.846   0.022   1.941  1.00  0.00           C  
ATOM     42  H   PHE A 279      22.155  -0.880   1.581  1.00  0.00           H  
ATOM     43  HA  PHE A 279      22.140   1.658   2.939  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      22.644   1.063   0.035  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      23.010   2.563   0.860  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      24.784   2.603   2.602  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      24.146  -0.766   0.085  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      27.026   1.763   3.166  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      26.386  -1.615   0.647  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      27.830  -0.349   2.189  1.00  0.00           H  
ATOM     51  N   PRO A 280      20.243   2.946   1.761  1.00  0.00           N  
ATOM     52  CA  PRO A 280      18.959   3.557   1.478  1.00  0.00           C  
ATOM     53  C   PRO A 280      18.884   4.119   0.064  1.00  0.00           C  
ATOM     54  O   PRO A 280      19.907   4.443  -0.542  1.00  0.00           O  
ATOM     55  CB  PRO A 280      18.888   4.684   2.510  1.00  0.00           C  
ATOM     56  CG  PRO A 280      20.296   4.920   2.986  1.00  0.00           C  
ATOM     57  CD  PRO A 280      21.188   3.935   2.272  1.00  0.00           C  
ATOM     58  HA  PRO A 280      18.144   2.878   1.638  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      18.481   5.559   2.040  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      18.246   4.384   3.324  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      20.596   5.929   2.747  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      20.349   4.762   4.053  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      21.713   4.418   1.462  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      21.888   3.475   2.956  1.00  0.00           H  
ATOM     65  N   SER A 281      17.672   4.227  -0.460  1.00  0.00           N  
ATOM     66  CA  SER A 281      17.467   4.755  -1.796  1.00  0.00           C  
ATOM     67  C   SER A 281      17.643   6.270  -1.820  1.00  0.00           C  
ATOM     68  O   SER A 281      16.765   7.024  -1.391  1.00  0.00           O  
ATOM     69  CB  SER A 281      16.082   4.358  -2.298  1.00  0.00           C  
ATOM     70  OG  SER A 281      15.153   4.318  -1.228  1.00  0.00           O  
ATOM     71  H   SER A 281      16.891   3.950   0.065  1.00  0.00           H  
ATOM     72  HA  SER A 281      18.206   4.314  -2.444  1.00  0.00           H  
ATOM     73  HB2 SER A 281      15.750   5.081  -3.025  1.00  0.00           H  
ATOM     74  HB3 SER A 281      16.131   3.380  -2.756  1.00  0.00           H  
ATOM     75  HG  SER A 281      14.714   5.173  -1.153  1.00  0.00           H  
ATOM     76  N   GLN A 282      18.794   6.703  -2.312  1.00  0.00           N  
ATOM     77  CA  GLN A 282      19.085   8.120  -2.477  1.00  0.00           C  
ATOM     78  C   GLN A 282      18.781   8.538  -3.908  1.00  0.00           C  
ATOM     79  O   GLN A 282      19.237   9.577  -4.385  1.00  0.00           O  
ATOM     80  CB  GLN A 282      20.551   8.404  -2.136  1.00  0.00           C  
ATOM     81  CG  GLN A 282      20.890   8.172  -0.671  1.00  0.00           C  
ATOM     82  CD  GLN A 282      22.376   8.294  -0.384  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      23.214   7.984  -1.231  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      22.713   8.753   0.810  1.00  0.00           N  
ATOM     85  H   GLN A 282      19.480   6.045  -2.576  1.00  0.00           H  
ATOM     86  HA  GLN A 282      18.447   8.674  -1.804  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      21.178   7.760  -2.735  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      20.772   9.433  -2.376  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      20.364   8.901  -0.074  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      20.565   7.180  -0.393  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      21.991   8.991   1.440  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      23.668   8.844   1.026  1.00  0.00           H  
ATOM     93  N   ASP A 283      18.007   7.707  -4.585  1.00  0.00           N  
ATOM     94  CA  ASP A 283      17.628   7.944  -5.967  1.00  0.00           C  
ATOM     95  C   ASP A 283      16.132   7.701  -6.134  1.00  0.00           C  
ATOM     96  O   ASP A 283      15.635   6.630  -5.788  1.00  0.00           O  
ATOM     97  CB  ASP A 283      18.420   7.019  -6.892  1.00  0.00           C  
ATOM     98  CG  ASP A 283      18.121   7.262  -8.355  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      17.137   6.702  -8.866  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      18.881   8.009  -9.003  1.00  0.00           O  
ATOM    101  H   ASP A 283      17.668   6.905  -4.136  1.00  0.00           H  
ATOM    102  HA  ASP A 283      17.853   8.970  -6.208  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      19.475   7.175  -6.729  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      18.174   5.995  -6.658  1.00  0.00           H  
ATOM    105  N   PRO A 284      15.393   8.690  -6.664  1.00  0.00           N  
ATOM    106  CA  PRO A 284      13.932   8.622  -6.789  1.00  0.00           C  
ATOM    107  C   PRO A 284      13.460   7.721  -7.927  1.00  0.00           C  
ATOM    108  O   PRO A 284      12.309   7.804  -8.366  1.00  0.00           O  
ATOM    109  CB  PRO A 284      13.515  10.076  -7.049  1.00  0.00           C  
ATOM    110  CG  PRO A 284      14.762  10.895  -6.934  1.00  0.00           C  
ATOM    111  CD  PRO A 284      15.908   9.958  -7.177  1.00  0.00           C  
ATOM    112  HA  PRO A 284      13.485   8.285  -5.877  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      13.087  10.147  -8.034  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      12.781  10.375  -6.314  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      14.755  11.678  -7.679  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      14.830  11.321  -5.944  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      16.126   9.891  -8.233  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      16.783  10.274  -6.625  1.00  0.00           H  
ATOM    119  N   ALA A 285      14.346   6.868  -8.401  1.00  0.00           N  
ATOM    120  CA  ALA A 285      14.007   5.891  -9.422  1.00  0.00           C  
ATOM    121  C   ALA A 285      14.733   4.579  -9.155  1.00  0.00           C  
ATOM    122  O   ALA A 285      14.812   3.709 -10.025  1.00  0.00           O  
ATOM    123  CB  ALA A 285      14.349   6.423 -10.805  1.00  0.00           C  
ATOM    124  H   ALA A 285      15.266   6.898  -8.057  1.00  0.00           H  
ATOM    125  HA  ALA A 285      12.941   5.717  -9.377  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      13.825   7.352 -10.973  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      14.052   5.702 -11.552  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      15.414   6.593 -10.873  1.00  0.00           H  
ATOM    129  N   GLN A 286      15.263   4.447  -7.945  1.00  0.00           N  
ATOM    130  CA  GLN A 286      15.988   3.251  -7.548  1.00  0.00           C  
ATOM    131  C   GLN A 286      15.080   2.313  -6.757  1.00  0.00           C  
ATOM    132  O   GLN A 286      14.667   2.633  -5.640  1.00  0.00           O  
ATOM    133  CB  GLN A 286      17.214   3.625  -6.717  1.00  0.00           C  
ATOM    134  CG  GLN A 286      18.018   2.432  -6.239  1.00  0.00           C  
ATOM    135  CD  GLN A 286      19.179   2.827  -5.348  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      19.121   3.828  -4.634  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      20.249   2.046  -5.386  1.00  0.00           N  
ATOM    138  H   GLN A 286      15.159   5.177  -7.298  1.00  0.00           H  
ATOM    139  HA  GLN A 286      16.313   2.749  -8.441  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      17.860   4.250  -7.312  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      16.891   4.177  -5.857  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      17.365   1.779  -5.685  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      18.402   1.913  -7.102  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      20.233   1.260  -5.988  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      21.011   2.274  -4.815  1.00  0.00           H  
ATOM    146  N   PRO A 287      14.734   1.157  -7.347  1.00  0.00           N  
ATOM    147  CA  PRO A 287      13.898   0.155  -6.695  1.00  0.00           C  
ATOM    148  C   PRO A 287      14.447  -0.280  -5.338  1.00  0.00           C  
ATOM    149  O   PRO A 287      15.644  -0.536  -5.190  1.00  0.00           O  
ATOM    150  CB  PRO A 287      13.894  -1.025  -7.662  1.00  0.00           C  
ATOM    151  CG  PRO A 287      14.373  -0.506  -8.957  1.00  0.00           C  
ATOM    152  CD  PRO A 287      15.117   0.761  -8.706  1.00  0.00           C  
ATOM    153  HA  PRO A 287      12.891   0.511  -6.574  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      14.546  -1.788  -7.305  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      12.892  -1.417  -7.747  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      15.023  -1.225  -9.407  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      13.551  -0.320  -9.583  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      16.160   0.573  -8.774  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      14.825   1.515  -9.423  1.00  0.00           H  
ATOM    160  N   ARG A 288      13.559  -0.370  -4.361  1.00  0.00           N  
ATOM    161  CA  ARG A 288      13.917  -0.775  -3.006  1.00  0.00           C  
ATOM    162  C   ARG A 288      12.757  -1.515  -2.367  1.00  0.00           C  
ATOM    163  O   ARG A 288      11.598  -1.235  -2.672  1.00  0.00           O  
ATOM    164  CB  ARG A 288      14.276   0.432  -2.133  1.00  0.00           C  
ATOM    165  CG  ARG A 288      15.694   0.960  -2.313  1.00  0.00           C  
ATOM    166  CD  ARG A 288      16.748  -0.059  -1.897  1.00  0.00           C  
ATOM    167  NE  ARG A 288      16.976  -1.069  -2.930  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      17.605  -2.226  -2.729  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      18.036  -2.557  -1.515  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      17.798  -3.056  -3.747  1.00  0.00           N  
ATOM    171  H   ARG A 288      12.617  -0.190  -4.567  1.00  0.00           H  
ATOM    172  HA  ARG A 288      14.768  -1.436  -3.067  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      13.592   1.236  -2.359  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      14.153   0.154  -1.096  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      15.844   1.211  -3.352  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      15.809   1.845  -1.709  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      17.676   0.460  -1.705  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      16.419  -0.549  -0.994  1.00  0.00           H  
ATOM    179  HE  ARG A 288      16.647  -0.861  -3.841  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      17.891  -1.940  -0.742  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      18.509  -3.441  -1.366  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      17.474  -2.814  -4.665  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      18.272  -3.935  -3.607  1.00  0.00           H  
ATOM    184  N   MET A 289      13.069  -2.455  -1.490  1.00  0.00           N  
ATOM    185  CA  MET A 289      12.041  -3.183  -0.758  1.00  0.00           C  
ATOM    186  C   MET A 289      12.026  -2.715   0.691  1.00  0.00           C  
ATOM    187  O   MET A 289      12.795  -3.207   1.519  1.00  0.00           O  
ATOM    188  CB  MET A 289      12.274  -4.695  -0.830  1.00  0.00           C  
ATOM    189  CG  MET A 289      12.454  -5.233  -2.247  1.00  0.00           C  
ATOM    190  SD  MET A 289      11.326  -4.491  -3.454  1.00  0.00           S  
ATOM    191  CE  MET A 289       9.731  -4.797  -2.705  1.00  0.00           C  
ATOM    192  H   MET A 289      14.013  -2.662  -1.326  1.00  0.00           H  
ATOM    193  HA  MET A 289      11.085  -2.954  -1.203  1.00  0.00           H  
ATOM    194  HB2 MET A 289      13.161  -4.936  -0.263  1.00  0.00           H  
ATOM    195  HB3 MET A 289      11.427  -5.197  -0.384  1.00  0.00           H  
ATOM    196  HG2 MET A 289      13.466  -5.036  -2.560  1.00  0.00           H  
ATOM    197  HG3 MET A 289      12.289  -6.300  -2.231  1.00  0.00           H  
ATOM    198  HE1 MET A 289       9.680  -4.292  -1.749  1.00  0.00           H  
ATOM    199  HE2 MET A 289       9.598  -5.859  -2.559  1.00  0.00           H  
ATOM    200  HE3 MET A 289       8.954  -4.419  -3.353  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.152  -1.746   1.007  1.00  0.00           N  
ATOM    202  CA  PRO A 290      11.103  -1.109   2.328  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.771  -2.100   3.441  1.00  0.00           C  
ATOM    204  O   PRO A 290       9.939  -2.990   3.245  1.00  0.00           O  
ATOM    205  CB  PRO A 290       9.986  -0.066   2.191  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.814   0.128   0.724  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.129  -1.200   0.103  1.00  0.00           C  
ATOM    208  HA  PRO A 290      12.035  -0.612   2.560  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       9.082  -0.444   2.646  1.00  0.00           H  
ATOM    210  HB3 PRO A 290      10.284   0.850   2.678  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.796   0.413   0.506  1.00  0.00           H  
ATOM    212  HG3 PRO A 290      10.502   0.880   0.368  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       9.249  -1.828   0.089  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      10.522  -1.072  -0.895  1.00  0.00           H  
ATOM    215  N   PRO A 291      11.421  -1.960   4.612  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.328  -2.926   5.714  1.00  0.00           C  
ATOM    217  C   PRO A 291       9.909  -3.399   5.992  1.00  0.00           C  
ATOM    218  O   PRO A 291       9.645  -4.594   6.103  1.00  0.00           O  
ATOM    219  CB  PRO A 291      11.805  -2.117   6.935  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.211  -0.764   6.432  1.00  0.00           C  
ATOM    221  CD  PRO A 291      12.336  -0.868   4.941  1.00  0.00           C  
ATOM    222  HA  PRO A 291      11.977  -3.774   5.564  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      10.991  -2.034   7.640  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.624  -2.619   7.406  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      11.456  -0.039   6.690  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.162  -0.485   6.868  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      12.026   0.053   4.471  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      13.350  -1.115   4.663  1.00  0.00           H  
ATOM    229  N   TRP A 292       9.008  -2.440   6.067  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.617  -2.695   6.399  1.00  0.00           C  
ATOM    231  C   TRP A 292       6.839  -3.389   5.285  1.00  0.00           C  
ATOM    232  O   TRP A 292       5.878  -4.103   5.566  1.00  0.00           O  
ATOM    233  CB  TRP A 292       6.941  -1.387   6.799  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.678  -0.166   6.339  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.779   0.396   6.925  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.373   0.640   5.201  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       9.159   1.516   6.230  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       8.309   1.689   5.168  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.389   0.585   4.209  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       8.292   2.670   4.184  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.373   1.560   3.233  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       7.318   2.590   3.227  1.00  0.00           C  
ATOM    243  H   TRP A 292       9.311  -1.512   6.005  1.00  0.00           H  
ATOM    244  HA  TRP A 292       7.613  -3.347   7.259  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       5.952  -1.357   6.371  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       6.861  -1.343   7.875  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.272  -0.002   7.806  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.914   2.104   6.462  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.651  -0.203   4.199  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       9.015   3.473   4.162  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.619   1.533   2.459  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       7.264   3.331   2.447  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.228  -3.195   4.031  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.575  -3.895   2.930  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.817  -5.395   3.063  1.00  0.00           C  
ATOM    256  O   ILE A 293       5.929  -6.215   2.826  1.00  0.00           O  
ATOM    257  CB  ILE A 293       7.098  -3.397   1.564  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.775  -1.912   1.377  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       6.509  -4.215   0.425  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       5.294  -1.611   1.287  1.00  0.00           C  
ATOM    261  H   ILE A 293       7.962  -2.581   3.815  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.515  -3.697   2.984  1.00  0.00           H  
ATOM    263  HB  ILE A 293       8.170  -3.526   1.548  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.172  -1.355   2.211  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       7.238  -1.565   0.466  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       5.429  -4.172   0.473  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       6.832  -5.241   0.518  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.845  -3.815  -0.519  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       4.883  -2.084   0.410  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       5.142  -0.543   1.226  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.799  -1.995   2.167  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.029  -5.734   3.470  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.408  -7.115   3.722  1.00  0.00           C  
ATOM    274  C   TYR A 294       8.494  -7.384   5.221  1.00  0.00           C  
ATOM    275  O   TYR A 294       9.325  -8.178   5.671  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.737  -7.435   3.041  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.581  -7.900   1.622  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       9.399  -9.244   1.360  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       9.607  -7.015   0.550  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       9.246  -9.706   0.079  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       9.450  -7.474  -0.743  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       9.272  -8.821  -0.972  1.00  0.00           C  
ATOM    283  OH  TYR A 294       9.106  -9.284  -2.256  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.698  -5.027   3.604  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.638  -7.748   3.303  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.360  -6.553   3.037  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.234  -8.222   3.583  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       9.380  -9.940   2.185  1.00  0.00           H  
ATOM    289  HD2 TYR A 294       9.751  -5.957   0.733  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       9.108 -10.757  -0.093  1.00  0.00           H  
ATOM    291  HE2 TYR A 294       9.474  -6.778  -1.565  1.00  0.00           H  
ATOM    292  HH  TYR A 294       8.404  -9.950  -2.262  1.00  0.00           H  
ATOM    293  N   ASN A 295       7.653  -6.684   5.983  1.00  0.00           N  
ATOM    294  CA  ASN A 295       7.616  -6.795   7.444  1.00  0.00           C  
ATOM    295  C   ASN A 295       7.609  -8.248   7.915  1.00  0.00           C  
ATOM    296  O   ASN A 295       7.041  -9.136   7.271  1.00  0.00           O  
ATOM    297  CB  ASN A 295       6.392  -6.060   8.011  1.00  0.00           C  
ATOM    298  CG  ASN A 295       5.075  -6.740   7.673  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       4.589  -7.582   8.423  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       4.479  -6.366   6.551  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.056  -6.039   5.550  1.00  0.00           H  
ATOM    302  HA  ASN A 295       8.505  -6.320   7.827  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       6.478  -6.010   9.086  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       6.368  -5.056   7.609  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       4.912  -5.672   6.003  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       3.637  -6.802   6.310  1.00  0.00           H  
ATOM    307  N   GLU A 296       8.239  -8.464   9.060  1.00  0.00           N  
ATOM    308  CA  GLU A 296       8.439  -9.795   9.616  1.00  0.00           C  
ATOM    309  C   GLU A 296       7.147 -10.320  10.234  1.00  0.00           C  
ATOM    310  O   GLU A 296       6.993 -11.519  10.463  1.00  0.00           O  
ATOM    311  CB  GLU A 296       9.562  -9.733  10.654  1.00  0.00           C  
ATOM    312  CG  GLU A 296       9.929 -11.067  11.277  1.00  0.00           C  
ATOM    313  CD  GLU A 296      11.163 -10.957  12.144  1.00  0.00           C  
ATOM    314  OE1 GLU A 296      11.091 -10.315  13.212  1.00  0.00           O  
ATOM    315  OE2 GLU A 296      12.218 -11.490  11.749  1.00  0.00           O  
ATOM    316  H   GLU A 296       8.574  -7.689   9.565  1.00  0.00           H  
ATOM    317  HA  GLU A 296       8.736 -10.451   8.810  1.00  0.00           H  
ATOM    318  HB2 GLU A 296      10.445  -9.333  10.181  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       9.260  -9.064  11.446  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       9.106 -11.407  11.887  1.00  0.00           H  
ATOM    321  HG3 GLU A 296      10.118 -11.782  10.490  1.00  0.00           H  
ATOM    322  N   SER A 297       6.212  -9.411  10.481  1.00  0.00           N  
ATOM    323  CA  SER A 297       4.899  -9.772  10.995  1.00  0.00           C  
ATOM    324  C   SER A 297       4.052 -10.432   9.900  1.00  0.00           C  
ATOM    325  O   SER A 297       2.910 -10.828  10.144  1.00  0.00           O  
ATOM    326  CB  SER A 297       4.197  -8.521  11.539  1.00  0.00           C  
ATOM    327  OG  SER A 297       2.986  -8.843  12.204  1.00  0.00           O  
ATOM    328  H   SER A 297       6.420  -8.464  10.327  1.00  0.00           H  
ATOM    329  HA  SER A 297       5.039 -10.477  11.802  1.00  0.00           H  
ATOM    330  HB2 SER A 297       4.851  -8.022  12.238  1.00  0.00           H  
ATOM    331  HB3 SER A 297       3.975  -7.853  10.719  1.00  0.00           H  
ATOM    332  HG  SER A 297       2.530  -9.540  11.715  1.00  0.00           H  
ATOM    333  N   LEU A 298       4.644 -10.558   8.704  1.00  0.00           N  
ATOM    334  CA  LEU A 298       3.999 -11.153   7.535  1.00  0.00           C  
ATOM    335  C   LEU A 298       2.799 -10.335   7.063  1.00  0.00           C  
ATOM    336  O   LEU A 298       2.862  -9.670   6.027  1.00  0.00           O  
ATOM    337  CB  LEU A 298       3.587 -12.593   7.831  1.00  0.00           C  
ATOM    338  CG  LEU A 298       4.745 -13.521   8.195  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       4.216 -14.788   8.830  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       5.574 -13.848   6.963  1.00  0.00           C  
ATOM    341  H   LEU A 298       5.563 -10.247   8.612  1.00  0.00           H  
ATOM    342  HA  LEU A 298       4.730 -11.164   6.740  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       2.884 -12.584   8.654  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       3.096 -12.992   6.955  1.00  0.00           H  
ATOM    345  HG  LEU A 298       5.385 -13.027   8.912  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       5.041 -15.440   9.066  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       3.547 -15.282   8.143  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       3.684 -14.534   9.735  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       4.955 -14.350   6.236  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       6.395 -14.493   7.243  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       5.963 -12.936   6.537  1.00  0.00           H  
ATOM    352  N   VAL A 299       1.707 -10.408   7.806  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.518  -9.648   7.498  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.291  -8.550   8.541  1.00  0.00           C  
ATOM    355  O   VAL A 299       0.231  -8.817   9.743  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.723 -10.563   7.398  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -0.615 -11.480   6.191  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -0.911 -11.389   8.660  1.00  0.00           C  
ATOM    359  H   VAL A 299       1.706 -10.985   8.597  1.00  0.00           H  
ATOM    360  HA  VAL A 299       0.670  -9.181   6.534  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -1.588  -9.938   7.273  1.00  0.00           H  
ATOM    362 HG11 VAL A 299      -0.502 -10.888   5.297  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -1.511 -12.079   6.115  1.00  0.00           H  
ATOM    364 HG13 VAL A 299       0.241 -12.128   6.305  1.00  0.00           H  
ATOM    365 HG21 VAL A 299      -0.018 -11.964   8.851  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -1.748 -12.058   8.522  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -1.109 -10.734   9.494  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.198  -7.292   8.094  1.00  0.00           N  
ATOM    369  CA  PRO A 300      -0.050  -6.148   8.978  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.471  -6.124   9.518  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.380  -6.728   8.939  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.161  -4.939   8.069  1.00  0.00           C  
ATOM    373  CG  PRO A 300      -0.136  -5.450   6.703  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.342  -6.874   6.688  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.652  -6.115   9.796  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.520  -4.149   8.355  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.180  -4.588   8.153  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -1.201  -5.411   6.520  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       0.394  -4.867   5.968  1.00  0.00           H  
ATOM    380  HD2 PRO A 300      -0.279  -7.474   6.041  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.374  -6.923   6.376  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.648  -5.428  10.633  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -2.976  -5.154  11.179  1.00  0.00           C  
ATOM    384  C   ASP A 301      -3.868  -4.533  10.108  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.063  -4.809  10.033  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -2.864  -4.205  12.372  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -4.202  -3.909  13.020  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -4.641  -4.710  13.869  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -4.804  -2.859  12.709  1.00  0.00           O  
ATOM    390  H   ASP A 301      -0.855  -5.098  11.116  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.408  -6.088  11.504  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.217  -4.649  13.115  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -2.431  -3.273  12.038  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.255  -3.709   9.264  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.949  -3.081   8.148  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.526  -4.123   7.189  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.623  -3.962   6.676  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.993  -2.158   7.407  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.309  -3.509   9.405  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.755  -2.484   8.548  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -2.654  -1.379   8.073  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -3.501  -1.715   6.562  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -2.140  -2.726   7.058  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.792  -5.204   6.980  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -4.195  -6.210   6.003  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.385  -7.013   6.529  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.417  -7.095   5.867  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -3.019  -7.125   5.655  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.315  -8.174   4.600  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.405  -7.859   3.229  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.477  -9.505   4.976  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.651  -8.850   2.296  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.727 -10.488   4.042  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.812 -10.159   2.707  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -4.053 -11.146   1.777  1.00  0.00           O  
ATOM    416  H   TYR A 303      -2.987  -5.324   7.524  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.506  -5.687   5.111  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.200  -6.522   5.298  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.709  -7.642   6.552  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.288  -6.828   2.894  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -3.408  -9.768   6.026  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.717  -8.599   1.248  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.855 -11.513   4.359  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -4.733 -11.737   2.108  1.00  0.00           H  
ATOM    425  N   LYS A 304      -5.236  -7.617   7.711  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.354  -8.301   8.362  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.581  -7.394   8.504  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.717  -7.864   8.363  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.934  -8.858   9.721  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -5.223  -7.858  10.611  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.920  -8.454  11.970  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.994  -9.655  11.865  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -3.677 -10.228  13.199  1.00  0.00           N  
ATOM    434  H   LYS A 304      -4.335  -7.694   8.095  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.628  -9.131   7.726  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.814  -9.203  10.241  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -5.271  -9.697   9.561  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.296  -7.563  10.140  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.855  -6.991  10.740  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.455  -7.703  12.592  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.848  -8.768  12.412  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -4.474 -10.412  11.264  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -3.076  -9.345  11.388  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -4.542 -10.595  13.649  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -3.266  -9.492  13.816  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -2.989 -11.007  13.102  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.356  -6.107   8.774  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.447  -5.134   8.795  1.00  0.00           C  
ATOM    449  C   LYS A 305      -9.149  -5.114   7.459  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.366  -5.256   7.362  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.896  -3.731   8.983  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -8.983  -2.679   9.044  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.400  -2.443  10.483  1.00  0.00           C  
ATOM    454  CE  LYS A 305      -9.853  -1.015  10.736  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -11.144  -0.708  10.067  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.452  -5.813   9.015  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -9.134  -5.364   9.593  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.328  -3.690   9.893  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -7.248  -3.497   8.153  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.624  -1.768   8.596  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.838  -3.037   8.489  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.220  -3.101  10.716  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -8.566  -2.675  11.123  1.00  0.00           H  
ATOM    464  HE2 LYS A 305      -9.972  -0.879  11.797  1.00  0.00           H  
ATOM    465  HE3 LYS A 305      -9.096  -0.340  10.368  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.870  -1.397  10.365  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305     -11.037  -0.759   9.030  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -11.467   0.252  10.325  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.341  -4.950   6.434  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.834  -4.779   5.095  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.560  -6.037   4.610  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.499  -5.939   3.828  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.694  -4.352   4.133  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -7.653  -2.821   4.029  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.836  -4.981   2.749  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.487  -2.110   5.361  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.377  -4.891   6.617  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.550  -3.956   5.144  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.762  -4.694   4.553  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -6.822  -2.537   3.402  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -8.572  -2.473   3.578  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -7.039  -4.628   2.111  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -8.787  -4.706   2.320  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -7.778  -6.057   2.834  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -8.152  -2.549   6.095  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -7.723  -1.064   5.244  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.465  -2.214   5.700  1.00  0.00           H  
ATOM    488  N   LEU A 307      -9.129  -7.217   5.071  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.872  -8.454   4.801  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.314  -8.335   5.278  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.255  -8.591   4.528  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.223  -9.638   5.520  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -7.738  -9.860   5.242  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -7.377 -11.296   5.524  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -7.391  -9.517   3.812  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.228  -7.292   5.453  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.854  -8.644   3.741  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -9.345  -9.491   6.583  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.755 -10.535   5.238  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.153  -9.229   5.895  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -7.609 -11.532   6.551  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -6.323 -11.444   5.343  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -7.951 -11.932   4.867  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -6.331  -9.646   3.659  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -7.662  -8.491   3.612  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -7.933 -10.168   3.143  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.475  -7.943   6.527  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.770  -7.675   7.086  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.506  -6.605   6.283  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.685  -6.740   5.953  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.564  -7.216   8.511  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -12.107  -8.320   9.432  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -11.855  -7.839  10.844  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -12.812  -7.372  11.496  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.702  -7.938  11.314  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.691  -7.874   7.105  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.339  -8.590   7.085  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.818  -6.435   8.521  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.475  -6.828   8.875  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.871  -9.075   9.453  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -11.195  -8.744   9.038  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.769  -5.560   5.970  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.287  -4.390   5.278  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.754  -4.683   3.848  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.949  -4.716   3.581  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.206  -3.300   5.261  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.823  -2.998   6.603  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.683  -2.034   4.578  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.824  -5.565   6.244  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.122  -4.013   5.842  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.349  -3.680   4.727  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -12.395  -3.493   7.217  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -12.945  -2.254   3.554  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -11.890  -1.300   4.596  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -13.547  -1.648   5.097  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.817  -4.893   2.938  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.145  -4.977   1.521  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.545  -6.202   0.845  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.054  -6.652  -0.178  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.674  -3.708   0.774  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -12.945  -3.808  -0.626  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.186  -3.481   0.975  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.888  -4.983   3.236  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.222  -5.033   1.436  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.208  -2.857   1.171  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.750  -4.707  -0.936  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.640  -4.320   0.573  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.979  -3.388   2.031  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.887  -2.577   0.465  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.473  -6.743   1.398  1.00  0.00           N  
ATOM    551  CA  MET A 311     -10.804  -7.852   0.763  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.621  -9.118   0.937  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.407  -9.238   1.878  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.405  -8.028   1.333  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.310  -7.857   0.294  1.00  0.00           C  
ATOM    556  SD  MET A 311      -6.775  -8.708   0.708  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.268 -10.430   0.568  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.138  -6.415   2.260  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.730  -7.630  -0.292  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.253  -7.290   2.107  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.324  -9.002   1.763  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.668  -8.234  -0.647  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.101  -6.807   0.197  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.555 -10.647  -0.460  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -8.106 -10.621   1.225  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -6.441 -11.064   0.852  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.452 -10.049   0.027  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.237 -11.261   0.033  1.00  0.00           C  
ATOM    569  C   THR A 312     -11.357 -12.469   0.316  1.00  0.00           C  
ATOM    570  O   THR A 312     -10.130 -12.372   0.261  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.946 -11.439  -1.321  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.996 -11.312  -2.387  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.043 -10.404  -1.491  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.774  -9.924  -0.675  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.987 -11.176   0.804  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.389 -12.424  -1.355  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -12.232 -10.556  -2.935  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.775 -10.523  -0.705  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.520 -10.539  -2.451  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -13.614  -9.416  -1.437  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.968 -13.624   0.632  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -11.241 -14.887   0.818  1.00  0.00           C  
ATOM    583  C   PRO A 313     -10.517 -15.324  -0.450  1.00  0.00           C  
ATOM    584  O   PRO A 313      -9.719 -16.261  -0.437  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -12.346 -15.883   1.184  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -13.443 -15.031   1.697  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -13.407 -13.806   0.864  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -10.541 -14.817   1.624  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -12.649 -16.430   0.310  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -11.989 -16.565   1.941  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -14.384 -15.515   1.581  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -13.264 -14.788   2.727  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.935 -13.962  -0.065  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -13.826 -12.986   1.408  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.803 -14.632  -1.541  1.00  0.00           N  
ATOM    596  CA  THR A 314     -10.190 -14.923  -2.817  1.00  0.00           C  
ATOM    597  C   THR A 314      -9.082 -13.925  -3.140  1.00  0.00           C  
ATOM    598  O   THR A 314      -8.366 -14.074  -4.131  1.00  0.00           O  
ATOM    599  CB  THR A 314     -11.248 -14.935  -3.923  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.948 -13.683  -3.963  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -12.238 -16.056  -3.668  1.00  0.00           C  
ATOM    602  H   THR A 314     -11.455 -13.903  -1.485  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.761 -15.910  -2.766  1.00  0.00           H  
ATOM    604  HB  THR A 314     -10.757 -15.112  -4.864  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.407 -13.025  -4.415  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -13.037 -16.005  -4.392  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -12.642 -15.949  -2.669  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -11.732 -17.005  -3.750  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.950 -12.903  -2.301  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.834 -11.993  -2.426  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.244 -10.540  -2.525  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.270 -10.127  -1.978  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.620 -12.759  -1.595  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -7.196 -12.114  -1.563  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.270 -12.252  -3.300  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.420  -9.772  -3.222  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.575  -8.328  -3.321  1.00  0.00           C  
ATOM    618  C   ILE A 316      -8.878  -7.955  -4.032  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.110  -8.362  -5.172  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.388  -7.697  -4.087  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.048  -8.316  -3.647  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.367  -6.188  -3.891  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -4.758  -8.202  -2.164  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.671 -10.194  -3.686  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.590  -7.921  -2.321  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.533  -7.891  -5.141  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.045  -9.365  -3.900  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.246  -7.824  -4.179  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -5.510  -5.770  -4.400  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.306  -5.960  -2.837  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -7.270  -5.761  -4.298  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -4.739  -7.161  -1.878  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -3.797  -8.652  -1.947  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.528  -8.715  -1.605  1.00  0.00           H  
ATOM    635  N   ASP A 317      -9.716  -7.175  -3.357  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -10.984  -6.729  -3.929  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.193  -5.245  -3.646  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.692  -4.867  -2.596  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.156  -7.541  -3.369  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.470  -7.188  -4.042  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.794  -7.804  -5.078  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.179  -6.290  -3.549  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.475  -6.887  -2.453  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -10.933  -6.876  -4.998  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -11.965  -8.593  -3.522  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.249  -7.345  -2.310  1.00  0.00           H  
ATOM    647  N   THR A 318     -10.745  -4.414  -4.574  1.00  0.00           N  
ATOM    648  CA  THR A 318     -10.861  -2.960  -4.461  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.317  -2.473  -4.503  1.00  0.00           C  
ATOM    650  O   THR A 318     -12.595  -1.328  -4.142  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.066  -2.267  -5.583  1.00  0.00           C  
ATOM    652  OG1 THR A 318     -10.083  -0.844  -5.408  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.641  -2.628  -6.942  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.325  -4.789  -5.374  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.427  -2.665  -3.513  1.00  0.00           H  
ATOM    656  HB  THR A 318      -9.044  -2.612  -5.541  1.00  0.00           H  
ATOM    657  HG1 THR A 318     -10.831  -0.600  -4.846  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -10.124  -2.077  -7.712  1.00  0.00           H  
ATOM    659 HG22 THR A 318     -11.693  -2.380  -6.961  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -10.520  -3.688  -7.111  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.226  -3.325  -4.974  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -14.615  -2.932  -5.233  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.287  -2.270  -4.031  1.00  0.00           C  
ATOM    664  O   ALA A 319     -15.986  -1.266  -4.186  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -15.423  -4.134  -5.687  1.00  0.00           C  
ATOM    666  H   ALA A 319     -12.957  -4.247  -5.156  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -14.602  -2.223  -6.047  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -15.504  -4.844  -4.875  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -14.928  -4.602  -6.525  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -16.409  -3.812  -5.983  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.079  -2.820  -2.842  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.679  -2.243  -1.633  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.850  -1.062  -1.160  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.362  -0.134  -0.533  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.736  -3.242  -0.479  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.283  -4.611  -0.816  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.163  -5.523   0.389  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -17.171  -5.156   1.462  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -17.098  -6.073   2.623  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.503  -3.615  -2.774  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.677  -1.907  -1.874  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.734  -3.377  -0.101  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.345  -2.821   0.309  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.323  -4.517  -1.089  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -15.720  -5.029  -1.636  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -16.315  -6.544   0.089  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -15.169  -5.416   0.800  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -16.973  -4.149   1.796  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -18.161  -5.205   1.037  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -16.109  -6.182   2.934  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -17.479  -7.009   2.368  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -17.655  -5.686   3.413  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.557  -1.132  -1.446  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.595  -0.144  -0.986  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.018   1.246  -1.422  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.940   2.186  -0.641  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.202  -0.492  -1.536  1.00  0.00           C  
ATOM    698  CG  LEU A 321      -9.988   0.158  -0.859  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.838   1.612  -1.278  1.00  0.00           C  
ATOM    700  CD2 LEU A 321     -10.078   0.026   0.657  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.238  -1.886  -1.987  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.572  -0.178   0.093  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.081  -1.558  -1.477  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.188  -0.207  -2.573  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -9.097  -0.364  -1.180  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -10.661   2.192  -0.882  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -9.844   1.673  -2.357  1.00  0.00           H  
ATOM    708 HD13 LEU A 321      -8.904   2.002  -0.902  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.258   0.557   1.116  1.00  0.00           H  
ATOM    710 HD22 LEU A 321     -10.026  -1.019   0.932  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -11.013   0.441   1.002  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.485   1.362  -2.662  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.909   2.649  -3.194  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.935   3.324  -2.273  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.611   4.330  -1.663  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.488   2.518  -4.613  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.539   1.963  -5.652  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.476   2.717  -6.136  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.725   0.687  -6.160  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.626   2.210  -7.099  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -12.882   0.173  -7.125  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -11.834   0.940  -7.591  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -10.990   0.438  -8.555  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.541   0.563  -3.228  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -13.030   3.284  -3.233  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.345   1.862  -4.576  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.811   3.492  -4.948  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.315   3.713  -5.746  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.546   0.091  -5.791  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.804   2.808  -7.463  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -13.043  -0.827  -7.504  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -10.071   0.489  -8.233  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.172   2.785  -2.128  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.224   3.450  -1.351  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.801   3.738   0.082  1.00  0.00           C  
ATOM    736  O   PRO A 323     -17.066   4.822   0.602  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.390   2.456  -1.384  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -18.145   1.650  -2.605  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.654   1.504  -2.676  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.530   4.374  -1.821  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.376   1.844  -0.495  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.322   2.995  -1.446  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -18.624   0.683  -2.520  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.514   2.178  -3.472  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -16.323   0.676  -2.069  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.330   1.380  -3.689  1.00  0.00           H  
ATOM    747  N   ILE A 324     -16.133   2.784   0.724  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.685   2.993   2.091  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.661   4.123   2.156  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.828   5.081   2.907  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -15.058   1.721   2.667  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.990   0.538   2.440  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.773   1.907   4.151  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.315  -0.787   2.653  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.945   1.921   0.275  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.541   3.254   2.696  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.120   1.540   2.162  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.822   0.607   3.117  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.357   0.565   1.423  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -14.315   1.015   4.546  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -15.699   2.099   4.673  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -14.105   2.746   4.284  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -14.459  -0.848   1.996  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -16.006  -1.585   2.427  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -14.991  -0.863   3.679  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.589   4.001   1.381  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.599   5.066   1.294  1.00  0.00           C  
ATOM    768  C   LEU A 325     -13.145   6.440   0.864  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.696   7.459   1.389  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.473   4.626   0.385  1.00  0.00           C  
ATOM    771  CG  LEU A 325     -10.189   4.227   1.119  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.611   5.404   1.880  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.468   3.083   2.076  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.352   3.116   0.998  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -12.185   5.180   2.284  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.819   3.770  -0.181  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -11.255   5.425  -0.300  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.453   3.895   0.401  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.328   5.748   2.610  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.385   6.204   1.190  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.705   5.096   2.382  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.782   2.215   1.515  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -11.254   3.372   2.757  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -9.575   2.850   2.632  1.00  0.00           H  
ATOM    785  N   MET A 326     -14.078   6.503  -0.084  1.00  0.00           N  
ATOM    786  CA  MET A 326     -14.693   7.798  -0.428  1.00  0.00           C  
ATOM    787  C   MET A 326     -15.351   8.400   0.791  1.00  0.00           C  
ATOM    788  O   MET A 326     -15.366   9.615   0.982  1.00  0.00           O  
ATOM    789  CB  MET A 326     -15.764   7.672  -1.501  1.00  0.00           C  
ATOM    790  CG  MET A 326     -15.313   6.906  -2.702  1.00  0.00           C  
ATOM    791  SD  MET A 326     -16.402   7.112  -4.116  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.903   5.686  -5.060  1.00  0.00           C  
ATOM    793  H   MET A 326     -14.314   5.691  -0.594  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.909   8.458  -0.773  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -16.620   7.169  -1.079  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -16.058   8.662  -1.817  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -14.328   7.238  -2.955  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -15.280   5.859  -2.446  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -14.890   5.819  -5.405  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -16.563   5.559  -5.906  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -15.952   4.813  -4.424  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.884   7.524   1.616  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.530   7.919   2.844  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.495   8.483   3.817  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.802   9.342   4.644  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.242   6.715   3.441  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.317   6.292   2.616  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.800   6.566   1.413  1.00  0.00           H  
ATOM    809  HA  SER A 327     -17.255   8.681   2.614  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -16.541   5.903   3.533  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -17.619   6.968   4.404  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.036   6.303   1.687  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.259   7.998   3.693  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.130   8.530   4.447  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.743   9.922   3.935  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.936  10.616   4.555  1.00  0.00           O  
ATOM    817  CB  SER A 328     -11.928   7.575   4.339  1.00  0.00           C  
ATOM    818  OG  SER A 328     -10.805   8.062   5.056  1.00  0.00           O  
ATOM    819  H   SER A 328     -14.095   7.236   3.097  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.427   8.607   5.479  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.202   6.607   4.736  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.650   7.467   3.300  1.00  0.00           H  
ATOM    823  HG  SER A 328     -11.019   8.923   5.433  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.333  10.331   2.816  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -13.030  11.627   2.240  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.959  11.573   1.165  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.537  12.611   0.657  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.995   9.751   2.382  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.931  12.039   1.811  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.692  12.286   3.028  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.525  10.372   0.795  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.476  10.222  -0.184  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.034  10.235  -1.609  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.207   9.925  -1.828  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.719   8.934   0.095  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.801   8.970   1.327  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -7.652   7.993   1.167  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -8.269  10.375   1.570  1.00  0.00           C  
ATOM    839  H   LEU A 330     -11.915   9.566   1.186  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.799  11.056  -0.068  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.443   8.139   0.231  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.134   8.705  -0.762  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -9.369   8.674   2.197  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -7.072   8.262   0.297  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -8.045   6.994   1.047  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -7.024   8.031   2.046  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -9.097  11.054   1.709  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.684  10.691   0.719  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -7.649  10.378   2.454  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.200  10.609  -2.600  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.634  10.777  -3.979  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.842   9.446  -4.654  1.00  0.00           C  
ATOM    853  O   PRO A 331      -9.969   8.584  -4.602  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.481  11.517  -4.664  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.407  11.677  -3.639  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.752  10.781  -2.483  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.538  11.364  -4.045  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.134  10.934  -5.504  1.00  0.00           H  
ATOM    859  HB3 PRO A 331      -9.830  12.473  -5.015  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.460  11.381  -4.062  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.364  12.704  -3.321  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.245   9.831  -2.580  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.492  11.247  -1.555  1.00  0.00           H  
ATOM    864  N   ARG A 332     -11.979   9.297  -5.316  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.250   8.109  -6.106  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.088   7.860  -7.065  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.729   6.716  -7.342  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.568   8.287  -6.869  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -13.961   7.122  -7.764  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.345   7.243  -9.147  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -13.644   8.530  -9.775  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -14.165   8.663 -10.991  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -14.514   7.593 -11.697  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -14.356   9.876 -11.494  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.656  10.010  -5.273  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.338   7.271  -5.430  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -14.360   8.436  -6.156  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -13.486   9.169  -7.485  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -13.621   6.204  -7.311  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -15.037   7.102  -7.859  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.275   7.140  -9.055  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -13.732   6.450  -9.767  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -13.422   9.348  -9.261  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -14.394   6.668 -11.311  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -14.885   7.698 -12.623  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -14.104  10.687 -10.960  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -14.765   9.988 -12.410  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.492   8.951  -7.545  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.354   8.866  -8.439  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.122   8.322  -7.733  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.582   7.298  -8.152  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.051  10.221  -9.069  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.127  10.674 -10.032  1.00  0.00           C  
ATOM    894  CD  GLU A 333      -9.695  11.855 -10.865  1.00  0.00           C  
ATOM    895  OE1 GLU A 333      -9.729  12.995 -10.358  1.00  0.00           O  
ATOM    896  OE2 GLU A 333      -9.312  11.647 -12.035  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.835   9.833  -7.288  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.619   8.179  -9.226  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -8.959  10.961  -8.286  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.116  10.160  -9.607  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.368   9.854 -10.693  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.004  10.949  -9.466  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.667   8.975  -6.661  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.466   8.538  -5.972  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.618   7.129  -5.397  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.660   6.364  -5.364  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.116   9.533  -4.855  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.014  10.855  -5.404  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.817   9.157  -4.176  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.104   9.785  -6.309  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.656   8.538  -6.686  1.00  0.00           H  
ATOM    912  HB  THR A 334      -6.907   9.518  -4.118  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.347  10.866  -6.099  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.932   8.190  -3.707  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.572   9.896  -3.430  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.028   9.108  -4.912  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.823   6.790  -4.952  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.107   5.435  -4.467  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.765   4.389  -5.534  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.040   3.419  -5.269  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.592   5.304  -4.097  1.00  0.00           C  
ATOM    922  CG  LEU A 335     -10.080   6.241  -2.994  1.00  0.00           C  
ATOM    923  CD1 LEU A 335     -11.574   6.075  -2.758  1.00  0.00           C  
ATOM    924  CD2 LEU A 335      -9.311   5.988  -1.721  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.523   7.483  -4.896  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.503   5.255  -3.590  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.178   5.494  -4.980  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.770   4.289  -3.779  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.903   7.264  -3.295  1.00  0.00           H  
ATOM    930 HD11 LEU A 335     -11.804   5.029  -2.626  1.00  0.00           H  
ATOM    931 HD12 LEU A 335     -12.121   6.461  -3.606  1.00  0.00           H  
ATOM    932 HD13 LEU A 335     -11.857   6.621  -1.869  1.00  0.00           H  
ATOM    933 HD21 LEU A 335      -9.485   4.971  -1.401  1.00  0.00           H  
ATOM    934 HD22 LEU A 335      -9.654   6.670  -0.955  1.00  0.00           H  
ATOM    935 HD23 LEU A 335      -8.257   6.137  -1.902  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.260   4.604  -6.750  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -7.962   3.689  -7.841  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.492   3.675  -8.192  1.00  0.00           C  
ATOM    939  O   GLY A 336      -5.918   2.621  -8.488  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.861   5.368  -6.901  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.259   2.694  -7.547  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.526   3.977  -8.714  1.00  0.00           H  
ATOM    943  N   GLN A 337      -5.864   4.837  -8.103  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.473   4.977  -8.465  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.617   4.218  -7.468  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.693   3.509  -7.840  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.087   6.451  -8.457  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.677   6.700  -8.934  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.104   7.993  -8.393  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.830   8.959  -8.154  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -0.798   8.011  -8.176  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.320   5.612  -7.715  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.330   4.567  -9.454  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.764   6.991  -9.103  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.179   6.831  -7.452  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.051   5.879  -8.617  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.690   6.747 -10.009  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.285   7.203  -8.381  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.400   8.826  -7.814  1.00  0.00           H  
ATOM    960  N   ILE A 338      -3.952   4.374  -6.196  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.263   3.687  -5.114  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.280   2.168  -5.303  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.277   1.511  -5.022  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -3.869   4.085  -3.734  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.071   5.231  -3.093  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -3.921   2.904  -2.775  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.743   6.372  -4.031  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.638   5.039  -5.968  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.233   4.017  -5.128  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -4.882   4.420  -3.900  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.640   5.637  -2.271  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.138   4.838  -2.714  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -2.920   2.530  -2.610  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.531   2.120  -3.200  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.345   3.222  -1.834  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -3.656   6.775  -4.444  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -2.114   6.009  -4.828  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.223   7.147  -3.487  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.380   1.591  -5.796  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.395   0.158  -6.093  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.480  -0.149  -7.269  1.00  0.00           C  
ATOM    982  O   TRP A 339      -2.873  -1.216  -7.356  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -5.811  -0.327  -6.395  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.327  -1.280  -5.367  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.790  -2.546  -5.574  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.403  -1.049  -3.961  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.176  -3.105  -4.379  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.941  -2.206  -3.373  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.070   0.031  -3.147  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -7.156  -2.314  -2.004  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -6.275  -0.071  -1.791  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.814  -1.238  -1.225  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.162   2.102  -6.114  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.026  -0.359  -5.225  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.479   0.523  -6.433  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -5.821  -0.828  -7.351  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.854  -3.020  -6.543  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.550  -4.003  -4.263  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.654   0.936  -3.563  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.565  -3.210  -1.559  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.998   0.755  -1.150  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.958  -1.276  -0.155  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.413   0.816  -8.173  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -2.783   0.632  -9.467  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.281   0.898  -9.399  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.544   0.583 -10.333  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.440   1.549 -10.484  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -3.725   1.711  -7.913  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -2.946  -0.389  -9.778  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.073   1.318 -11.471  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.201   2.575 -10.243  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -4.512   1.414 -10.451  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -0.835   1.499  -8.302  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.580   1.769  -8.098  1.00  0.00           C  
ATOM   1015  C   LEU A 341       1.317   0.511  -7.658  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.578   0.302  -6.472  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.765   2.887  -7.068  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.768   4.322  -7.616  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341       0.058   4.420  -8.959  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341       0.108   5.243  -6.611  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.478   1.786  -7.615  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.990   2.094  -9.042  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.034   2.810  -6.345  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.702   2.722  -6.558  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.787   4.648  -7.750  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.013   5.454  -9.267  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -0.945   4.030  -8.866  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341       0.599   3.847  -9.697  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -0.892   4.884  -6.406  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341       0.058   6.244  -7.016  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.681   5.250  -5.697  1.00  0.00           H  
ATOM   1032  N   ALA A 342       1.632  -0.327  -8.628  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       2.387  -1.539  -8.383  1.00  0.00           C  
ATOM   1034  C   ALA A 342       3.699  -1.498  -9.149  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.736  -1.093 -10.314  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       1.572  -2.764  -8.777  1.00  0.00           C  
ATOM   1037  H   ALA A 342       1.349  -0.120  -9.545  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       2.595  -1.596  -7.324  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       2.129  -3.659  -8.541  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       1.370  -2.736  -9.837  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       0.639  -2.766  -8.232  1.00  0.00           H  
ATOM   1042  N   ASN A 343       4.780  -1.899  -8.495  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       6.100  -1.911  -9.123  1.00  0.00           C  
ATOM   1044  C   ASN A 343       6.270  -3.143 -10.004  1.00  0.00           C  
ATOM   1045  O   ASN A 343       7.208  -3.926  -9.836  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       7.208  -1.869  -8.065  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       7.271  -0.548  -7.321  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       6.253   0.094  -7.070  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       8.475  -0.119  -6.984  1.00  0.00           N  
ATOM   1050  H   ASN A 343       4.693  -2.186  -7.562  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       6.178  -1.028  -9.742  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       7.031  -2.654  -7.344  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       8.161  -2.039  -8.545  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       9.251  -0.669  -7.234  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       8.544   0.726  -6.499  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.340  -3.315 -10.932  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.379  -4.424 -11.873  1.00  0.00           C  
ATOM   1058  C   ARG A 344       5.129  -3.896 -13.275  1.00  0.00           C  
ATOM   1059  O   ARG A 344       4.362  -2.952 -13.453  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       4.292  -5.461 -11.558  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       4.159  -5.836 -10.094  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       5.359  -6.608  -9.576  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       5.094  -7.144  -8.244  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       6.015  -7.632  -7.417  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       7.304  -7.606  -7.744  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       5.635  -8.129  -6.246  1.00  0.00           N  
ATOM   1067  H   ARG A 344       4.603  -2.667 -10.991  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       6.352  -4.887 -11.825  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       3.340  -5.071 -11.887  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       4.506  -6.360 -12.116  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       4.055  -4.934  -9.512  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       3.274  -6.445  -9.972  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       5.572  -7.424 -10.251  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       6.210  -5.946  -9.528  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       4.148  -7.142  -7.947  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       7.598  -7.209  -8.626  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       7.991  -7.978  -7.118  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       4.656  -8.131  -5.995  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       6.315  -8.504  -5.600  1.00  0.00           H  
ATOM   1080  N   THR A 345       5.760  -4.499 -14.263  1.00  0.00           N  
ATOM   1081  CA  THR A 345       5.448  -4.192 -15.645  1.00  0.00           C  
ATOM   1082  C   THR A 345       4.681  -5.354 -16.259  1.00  0.00           C  
ATOM   1083  O   THR A 345       5.151  -6.022 -17.182  1.00  0.00           O  
ATOM   1084  CB  THR A 345       6.720  -3.880 -16.458  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       7.803  -4.724 -16.034  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       7.113  -2.420 -16.297  1.00  0.00           C  
ATOM   1087  H   THR A 345       6.447  -5.176 -14.064  1.00  0.00           H  
ATOM   1088  HA  THR A 345       4.815  -3.315 -15.653  1.00  0.00           H  
ATOM   1089  HB  THR A 345       6.516  -4.069 -17.501  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       7.904  -5.453 -16.661  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       6.309  -1.790 -16.646  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       8.002  -2.221 -16.877  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       7.309  -2.212 -15.256  1.00  0.00           H  
ATOM   1094  N   THR A 346       3.490  -5.584 -15.723  1.00  0.00           N  
ATOM   1095  CA  THR A 346       2.676  -6.724 -16.098  1.00  0.00           C  
ATOM   1096  C   THR A 346       1.264  -6.562 -15.536  1.00  0.00           C  
ATOM   1097  O   THR A 346       1.084  -6.001 -14.452  1.00  0.00           O  
ATOM   1098  CB  THR A 346       3.303  -8.047 -15.579  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       2.432  -9.156 -15.832  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       3.600  -7.973 -14.088  1.00  0.00           C  
ATOM   1101  H   THR A 346       3.145  -4.961 -15.050  1.00  0.00           H  
ATOM   1102  HA  THR A 346       2.626  -6.765 -17.177  1.00  0.00           H  
ATOM   1103  HB  THR A 346       4.234  -8.209 -16.104  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       2.639  -9.539 -16.700  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       4.037  -8.905 -13.761  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       2.683  -7.796 -13.546  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       4.292  -7.166 -13.897  1.00  0.00           H  
ATOM   1108  N   PRO A 347       0.245  -7.003 -16.289  1.00  0.00           N  
ATOM   1109  CA  PRO A 347      -1.138  -7.041 -15.810  1.00  0.00           C  
ATOM   1110  C   PRO A 347      -1.311  -8.100 -14.728  1.00  0.00           C  
ATOM   1111  O   PRO A 347      -1.640  -9.255 -15.018  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -1.958  -7.406 -17.059  1.00  0.00           C  
ATOM   1113  CG  PRO A 347      -1.026  -7.243 -18.212  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       0.352  -7.486 -17.671  1.00  0.00           C  
ATOM   1115  HA  PRO A 347      -1.454  -6.080 -15.429  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -2.306  -8.427 -16.977  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -2.804  -6.741 -17.141  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347      -1.260  -7.967 -18.979  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347      -1.101  -6.240 -18.607  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       0.590  -8.538 -17.696  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       1.084  -6.915 -18.223  1.00  0.00           H  
ATOM   1122  N   GLY A 348      -1.061  -7.714 -13.485  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -1.118  -8.658 -12.394  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.783  -8.086 -11.164  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -1.735  -6.879 -10.925  1.00  0.00           O  
ATOM   1126  H   GLY A 348      -0.838  -6.775 -13.307  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.670  -9.527 -12.715  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.112  -8.958 -12.139  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.404  -8.959 -10.388  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.074  -8.562  -9.161  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -2.075  -8.405  -8.019  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -1.065  -9.109  -7.958  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -4.189  -9.557  -8.801  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -3.874 -11.014  -9.117  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -2.962 -11.652  -8.082  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -2.674 -13.107  -8.427  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -3.921 -13.913  -8.532  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -2.404  -9.902 -10.645  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.526  -7.597  -9.345  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -4.391  -9.483  -7.744  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -5.082  -9.282  -9.345  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.799 -11.569  -9.151  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -3.393 -11.061 -10.083  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -2.030 -11.107  -8.052  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -3.441 -11.608  -7.115  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -2.153 -13.143  -9.371  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -2.048 -13.527  -7.654  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -4.550 -13.515  -9.266  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -4.430 -13.917  -7.623  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -3.693 -14.895  -8.792  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.367  -7.450  -7.144  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.481  -7.069  -6.047  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.127  -8.262  -5.164  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.012  -8.968  -4.678  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -2.143  -5.990  -5.169  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -2.353  -4.601  -5.800  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -1.048  -4.055  -6.356  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.433  -4.629  -6.873  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -3.221  -6.984  -7.233  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -0.575  -6.668  -6.473  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.108  -6.362  -4.863  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -1.536  -5.865  -4.284  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -2.682  -3.922  -5.025  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -0.672  -4.722  -7.117  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -0.324  -3.972  -5.559  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.222  -3.080  -6.787  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -3.167  -5.350  -7.632  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -3.520  -3.650  -7.322  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -4.377  -4.907  -6.428  1.00  0.00           H  
ATOM   1170  N   THR A 351       0.167  -8.489  -4.973  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.633  -9.461  -3.997  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.589  -8.813  -2.610  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.487  -7.590  -2.517  1.00  0.00           O  
ATOM   1174  CB  THR A 351       2.068  -9.937  -4.319  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       2.232 -10.065  -5.741  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       2.360 -11.279  -3.665  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.824  -7.990  -5.504  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.033 -10.312  -4.016  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.771  -9.206  -3.944  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       2.445  -9.189  -6.115  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       3.364 -11.591  -3.913  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       1.655 -12.015  -4.024  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       2.267 -11.186  -2.592  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.638  -9.614  -1.545  1.00  0.00           N  
ATOM   1185  CA  LYS A 352       0.508  -9.085  -0.181  1.00  0.00           C  
ATOM   1186  C   LYS A 352       1.431  -7.877   0.067  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.993  -6.876   0.635  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.769 -10.167   0.878  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       2.210 -10.646   0.929  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       2.575 -11.189   2.296  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       4.078 -11.375   2.426  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       4.470 -11.803   3.791  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.706 -10.586  -1.691  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -0.516  -8.749  -0.075  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.510  -9.774   1.849  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       0.138 -11.019   0.666  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       2.346 -11.426   0.197  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       2.861  -9.815   0.696  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       2.240 -10.495   3.051  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       2.089 -12.143   2.437  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       4.397 -12.125   1.718  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       4.564 -10.438   2.198  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.148 -11.107   4.493  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       5.509 -11.892   3.854  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       4.040 -12.730   4.012  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.698  -7.966  -0.356  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.642  -6.853  -0.196  1.00  0.00           C  
ATOM   1208  C   GLU A 353       3.134  -5.601  -0.902  1.00  0.00           C  
ATOM   1209  O   GLU A 353       3.183  -4.497  -0.360  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       5.026  -7.210  -0.752  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       5.603  -8.506  -0.215  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       5.373  -9.670  -1.152  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       4.231 -10.159  -1.227  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       6.338 -10.097  -1.820  1.00  0.00           O  
ATOM   1215  H   GLU A 353       3.024  -8.814  -0.739  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.731  -6.644   0.861  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       4.956  -7.292  -1.826  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.711  -6.411  -0.509  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       6.666  -8.381  -0.072  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       5.136  -8.727   0.733  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.631  -5.786  -2.110  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       2.126  -4.681  -2.906  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.857  -4.123  -2.285  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.568  -2.935  -2.396  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.878  -5.144  -4.337  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       3.138  -5.652  -5.010  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       2.866  -6.371  -6.309  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       2.686  -5.702  -7.337  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       2.869  -7.621  -6.306  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.584  -6.693  -2.474  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.879  -3.907  -2.912  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       1.148  -5.941  -4.330  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       1.494  -4.316  -4.915  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       3.784  -4.811  -5.215  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       3.639  -6.332  -4.338  1.00  0.00           H  
ATOM   1236  N   LEU A 355       0.115  -4.987  -1.604  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.085  -4.568  -0.898  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.685  -3.687   0.284  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.422  -2.793   0.684  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -1.884  -5.796  -0.435  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.388  -5.580  -0.190  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.657  -4.949   1.161  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -3.996  -4.721  -1.278  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.391  -5.930  -1.561  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.687  -3.986  -1.580  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -1.775  -6.569  -1.181  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.446  -6.149   0.487  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -3.886  -6.539  -0.213  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -3.316  -5.607   1.943  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -4.719  -4.778   1.269  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.133  -4.008   1.227  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.795  -5.164  -2.239  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -3.569  -3.722  -1.237  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -5.060  -4.665  -1.122  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.501  -3.923   0.826  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.018  -3.066   1.880  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.266  -1.671   1.315  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.030  -0.666   1.985  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.309  -3.634   2.475  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.611  -3.097   3.855  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       3.186  -1.845   4.035  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.306  -3.843   4.980  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.444  -1.355   5.298  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.561  -3.360   6.247  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.128  -2.116   6.401  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.383  -1.634   7.664  1.00  0.00           O  
ATOM   1267  H   TYR A 356       1.035  -4.685   0.515  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.267  -3.001   2.654  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.228  -4.709   2.543  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.137  -3.380   1.829  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.427  -1.249   3.168  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       1.866  -4.820   4.855  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       3.890  -0.379   5.418  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       2.307  -3.955   7.112  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       3.773  -2.329   8.199  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.722  -1.624   0.066  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.928  -0.363  -0.632  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.610   0.408  -0.750  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.575   1.629  -0.600  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.514  -0.600  -2.040  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.671  -1.443  -1.947  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.895   0.713  -2.706  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.928  -2.466  -0.403  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.633   0.226  -0.062  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.768  -1.093  -2.647  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       4.022  -1.597  -2.828  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.293   0.515  -3.691  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.642   1.216  -2.110  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       2.021   1.339  -2.792  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.481  -0.325  -0.968  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.801   0.290  -1.109  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.259   0.807   0.255  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.785   1.913   0.376  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.854  -0.708  -1.690  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -2.184  -1.709  -2.593  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -3.648  -1.426  -0.609  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.396  -1.302  -0.997  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.709   1.126  -1.787  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.551  -0.155  -2.291  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -2.927  -2.381  -2.998  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -1.463  -2.270  -2.015  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -1.682  -1.193  -3.397  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -4.132  -0.698   0.023  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -2.985  -2.037  -0.015  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -4.396  -2.052  -1.071  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.008  -0.005   1.276  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.398   0.312   2.648  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.684   1.557   3.148  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.293   2.443   3.750  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.082  -0.867   3.570  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -2.870  -2.142   3.278  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.353  -3.302   4.111  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.348  -1.924   3.539  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.561  -0.864   1.089  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.462   0.490   2.658  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.028  -1.092   3.484  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.287  -0.567   4.587  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -2.750  -2.399   2.237  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -2.941  -4.183   3.902  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -2.434  -3.055   5.161  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -1.319  -3.490   3.864  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.887  -2.837   3.336  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -4.715  -1.139   2.895  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.495  -1.641   4.571  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.397   1.624   2.866  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.426   2.718   3.346  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.072   4.017   2.641  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.012   5.074   3.267  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.899   2.415   3.171  1.00  0.00           C  
ATOM   1330  H   ALA A 360      -0.008   0.924   2.293  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.233   2.836   4.403  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.126   2.320   2.120  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.140   1.493   3.679  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.477   3.224   3.594  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.180   3.940   1.339  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.486   5.137   0.570  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.860   5.680   0.931  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.086   6.884   0.869  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.394   4.881  -0.931  1.00  0.00           C  
ATOM   1340  CG  MET A 361       1.009   4.545  -1.406  1.00  0.00           C  
ATOM   1341  SD  MET A 361       1.134   4.495  -3.201  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.182   3.348  -3.603  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.189   3.068   0.889  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.249   5.882   0.836  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.044   4.056  -1.184  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.727   5.765  -1.454  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.689   5.294  -1.034  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.286   3.580  -1.011  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -1.122   3.728  -3.220  1.00  0.00           H  
ATOM   1350  HE2 MET A 361       0.023   2.386  -3.158  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.253   3.242  -4.678  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.777   4.800   1.321  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -4.074   5.246   1.809  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.864   6.041   3.087  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.400   7.138   3.258  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -5.031   4.063   2.098  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.490   3.403   0.792  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.229   4.521   2.919  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.221   4.338  -0.149  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.567   3.841   1.309  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.520   5.884   1.060  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.490   3.335   2.683  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.628   3.018   0.271  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.154   2.584   1.028  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -5.883   4.956   3.848  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.865   3.675   3.132  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.787   5.259   2.362  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -7.099   4.731   0.343  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -6.517   3.798  -1.036  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -5.570   5.154  -0.426  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -3.039   5.478   3.956  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.720   6.084   5.234  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.105   7.470   5.054  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.551   8.434   5.673  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.778   5.179   6.009  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.638   4.611   3.723  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.640   6.173   5.794  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -1.442   5.682   6.908  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -0.921   4.934   5.391  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -2.294   4.270   6.280  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.090   7.575   4.196  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.411   8.849   3.983  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.320   9.866   3.289  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.203  11.068   3.522  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.907   8.691   3.192  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.847   7.737   3.911  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.652   8.223   1.771  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.799   6.779   3.690  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.163   9.241   4.960  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.387   9.656   3.146  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       2.052   8.113   4.901  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       2.771   7.655   3.358  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       1.384   6.764   3.985  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       0.142   7.271   1.793  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       1.592   8.117   1.252  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       0.036   8.948   1.260  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.244   9.387   2.470  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.177  10.276   1.795  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.115  10.901   2.825  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.402  12.098   2.784  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -3.985   9.536   0.711  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.094   8.985  -0.266  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -4.970  10.469   0.024  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.313   8.415   2.345  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.607  11.061   1.319  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.536   8.734   1.181  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.627   8.228   0.115  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.530   9.918  -0.718  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -4.431  11.273  -0.454  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.650  10.879   0.757  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.578  10.072   3.755  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.335  10.552   4.908  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.537  11.575   5.706  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.107  12.502   6.282  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.729   9.390   5.816  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.678   8.415   5.152  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -7.106   7.294   6.076  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.347   6.863   6.947  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.331   6.826   5.906  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.480   9.105   3.608  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.232  11.025   4.538  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.835   8.854   6.108  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.212   9.784   6.700  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.550   8.957   4.835  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.187   7.986   4.292  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.890   7.227   5.199  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.642   6.105   6.503  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.217  11.417   5.735  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.343  12.387   6.400  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.211  13.670   5.577  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.586  14.640   6.010  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -0.949  11.799   6.629  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -0.944  10.440   7.303  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.446  10.037   7.716  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       1.018  10.969   8.688  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       2.286  10.948   9.099  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       3.107   9.987   8.695  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       2.727  11.883   9.931  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.821  10.607   5.348  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -2.782  12.631   7.356  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.454  11.699   5.676  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.383  12.483   7.245  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.555  10.477   8.173  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -1.334   9.704   6.616  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.405   9.052   8.145  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       1.060  10.021   6.841  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       0.414  11.667   9.049  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       2.778   9.267   8.085  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       4.068   9.979   9.000  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       2.107  12.614  10.249  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       3.682  11.866  10.257  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -2.789  13.665   4.384  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -2.786  14.846   3.546  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.574  14.933   2.644  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.432  15.889   1.881  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.221  12.843   4.064  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -3.674  14.837   2.932  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -2.810  15.720   4.179  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -0.690  13.949   2.725  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.462  13.899   1.868  1.00  0.00           C  
ATOM   1461  C   VAL A 369       0.274  12.842   0.774  1.00  0.00           C  
ATOM   1462  O   VAL A 369       0.289  11.639   1.036  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.739  13.648   2.683  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       1.485  12.599   3.727  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       2.885  13.249   1.778  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -0.813  13.236   3.377  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.553  14.856   1.412  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       2.001  14.563   3.187  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       1.236  11.670   3.242  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       0.657  12.921   4.335  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       2.363  12.473   4.338  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       3.759  13.033   2.370  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       3.098  14.057   1.095  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.599  12.372   1.219  1.00  0.00           H  
ATOM   1475  N   PRO A 370       0.053  13.292  -0.471  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.191  12.396  -1.602  1.00  0.00           C  
ATOM   1477  C   PRO A 370       1.069  11.658  -2.054  1.00  0.00           C  
ATOM   1478  O   PRO A 370       2.183  12.174  -1.947  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -0.683  13.341  -2.702  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -0.080  14.659  -2.368  1.00  0.00           C  
ATOM   1481  CD  PRO A 370       0.013  14.710  -0.867  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -0.963  11.678  -1.373  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -0.349  12.982  -3.665  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -1.763  13.386  -2.684  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       0.904  14.735  -2.808  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -0.715  15.454  -2.731  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.914  15.219  -0.560  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -0.856  15.199  -0.451  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.884  10.451  -2.568  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       1.996   9.648  -3.039  1.00  0.00           C  
ATOM   1491  C   ALA A 371       2.231   9.885  -4.524  1.00  0.00           C  
ATOM   1492  O   ALA A 371       1.424   9.490  -5.368  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       1.737   8.175  -2.767  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.023  10.093  -2.633  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       2.877   9.945  -2.491  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371       0.859   7.858  -3.312  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       1.576   8.028  -1.709  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       2.590   7.594  -3.087  1.00  0.00           H  
ATOM   1499  N   MET A 372       3.326  10.558  -4.837  1.00  0.00           N  
ATOM   1500  CA  MET A 372       3.660  10.864  -6.219  1.00  0.00           C  
ATOM   1501  C   MET A 372       4.440   9.719  -6.848  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.234   9.373  -8.009  1.00  0.00           O  
ATOM   1503  CB  MET A 372       4.469  12.151  -6.299  1.00  0.00           C  
ATOM   1504  CG  MET A 372       3.986  13.112  -7.358  1.00  0.00           C  
ATOM   1505  SD  MET A 372       2.295  13.672  -7.070  1.00  0.00           S  
ATOM   1506  CE  MET A 372       2.084  14.814  -8.434  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.919  10.864  -4.120  1.00  0.00           H  
ATOM   1508  HA  MET A 372       2.749  10.995  -6.761  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       4.423  12.652  -5.357  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       5.485  11.895  -6.516  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       4.639  13.972  -7.371  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       4.030  12.615  -8.302  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       2.818  15.604  -8.360  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       1.093  15.240  -8.398  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       2.216  14.286  -9.368  1.00  0.00           H  
ATOM   1516  N   SER A 373       5.333   9.134  -6.065  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.169   8.033  -6.520  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.722   7.268  -5.314  1.00  0.00           C  
ATOM   1519  O   SER A 373       6.534   7.712  -4.180  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.310   8.563  -7.399  1.00  0.00           C  
ATOM   1521  OG  SER A 373       6.810   9.134  -8.598  1.00  0.00           O  
ATOM   1522  H   SER A 373       5.435   9.450  -5.147  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.556   7.366  -7.104  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       7.852   9.319  -6.855  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.974   7.751  -7.650  1.00  0.00           H  
ATOM   1526  HG  SER A 373       5.845   9.200  -8.539  1.00  0.00           H  
ATOM   1527  N   PRO A 374       7.375   6.105  -5.527  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       7.990   5.319  -4.441  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.797   6.167  -3.449  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.831   5.873  -2.253  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       8.913   4.364  -5.191  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.258   4.157  -6.513  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.527   5.436  -6.835  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       7.253   4.748  -3.903  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       9.883   4.817  -5.295  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       8.998   3.438  -4.644  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.007   3.958  -7.264  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       7.562   3.334  -6.449  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       8.110   6.045  -7.509  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.562   5.215  -7.266  1.00  0.00           H  
ATOM   1541  N   ASP A 375       9.415   7.232  -3.951  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      10.254   8.115  -3.136  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.462   8.729  -1.978  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.035   9.080  -0.948  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.836   9.238  -4.002  1.00  0.00           C  
ATOM   1546  CG  ASP A 375       9.812  10.300  -4.356  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375       8.918  10.021  -5.181  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375       9.899  11.419  -3.808  1.00  0.00           O  
ATOM   1549  H   ASP A 375       9.298   7.439  -4.901  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      11.073   7.527  -2.727  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      11.644   9.711  -3.467  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      11.219   8.813  -4.919  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.147   8.868  -2.138  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.326   9.436  -1.077  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.115   8.431   0.045  1.00  0.00           C  
ATOM   1556  O   ALA A 376       6.978   8.809   1.200  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       5.986   9.896  -1.624  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.728   8.590  -2.984  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       7.842  10.300  -0.681  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.146  10.614  -2.413  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       5.413  10.353  -0.830  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       5.446   9.045  -2.012  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.141   7.151  -0.301  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.056   6.089   0.689  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.395   5.968   1.400  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.480   5.617   2.574  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       6.693   4.780  -0.001  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.430   4.093   0.509  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       4.294   5.091   0.685  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       5.029   3.010  -0.469  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.301   6.917  -1.241  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.291   6.349   1.406  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       6.567   4.977  -1.055  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.519   4.095   0.123  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.631   3.632   1.465  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       4.605   5.880   1.353  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       3.435   4.587   1.103  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       4.032   5.513  -0.273  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       4.957   3.443  -1.457  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       4.073   2.599  -0.181  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       5.775   2.232  -0.470  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.428   6.312   0.651  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      10.814   6.186   1.073  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.156   7.171   2.190  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.025   6.903   3.024  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      11.697   6.424  -0.156  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.182   6.430   0.124  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      13.678   5.743   1.017  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      13.904   7.209  -0.662  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.248   6.666  -0.245  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      10.968   5.180   1.429  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.502   5.646  -0.877  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      11.431   7.376  -0.592  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      13.439   7.727  -1.361  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      14.866   7.239  -0.527  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.460   8.303   2.219  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.741   9.332   3.214  1.00  0.00           C  
ATOM   1598  C   GLN A 379      10.016   9.055   4.525  1.00  0.00           C  
ATOM   1599  O   GLN A 379      10.196   9.778   5.504  1.00  0.00           O  
ATOM   1600  CB  GLN A 379      10.384  10.719   2.686  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      11.186  11.108   1.466  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      11.432  12.603   1.370  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379      12.423  13.113   1.894  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      10.552  13.313   0.684  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.749   8.449   1.560  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.804   9.305   3.407  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       9.344  10.732   2.417  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      10.562  11.450   3.460  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      12.131  10.603   1.511  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.649  10.786   0.586  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379       9.791  12.842   0.272  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      10.691  14.282   0.617  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.190   8.021   4.541  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.577   7.571   5.779  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.360   6.397   6.341  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.384   5.317   5.755  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       7.125   7.143   5.578  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.200   8.250   5.149  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.720   9.158   6.079  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.804   8.380   3.827  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       4.864  10.174   5.700  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.946   9.396   3.443  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.478  10.294   4.380  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.995   7.545   3.707  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.613   8.387   6.485  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       7.089   6.365   4.839  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.755   6.749   6.510  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.021   9.066   7.113  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.171   7.682   3.090  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.500  10.875   6.435  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.642   9.486   2.410  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.808  11.087   4.082  1.00  0.00           H  
ATOM   1633  N   PRO A 381      10.032   6.608   7.482  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.748   5.546   8.202  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.888   4.330   8.468  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.337   3.185   8.401  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      11.041   6.215   9.515  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      11.302   7.609   9.121  1.00  0.00           C  
ATOM   1639  CD  PRO A 381      10.216   7.915   8.136  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.665   5.284   7.736  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381      10.182   6.132  10.153  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.883   5.758   9.974  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      11.235   8.240   9.972  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      12.270   7.694   8.654  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.315   8.230   8.645  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.541   8.662   7.427  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.643   4.619   8.763  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.640   3.607   9.035  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.353   3.951   8.307  1.00  0.00           C  
ATOM   1650  O   ALA A 382       6.013   5.129   8.166  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.394   3.490  10.532  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.390   5.564   8.787  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       8.010   2.658   8.672  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.674   2.707  10.718  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       7.014   4.427  10.909  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       8.321   3.251  11.032  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.650   2.932   7.841  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.409   3.135   7.114  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.223   3.148   8.065  1.00  0.00           C  
ATOM   1660  O   ALA A 383       3.101   2.287   8.936  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.225   2.055   6.065  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.968   2.022   7.998  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.467   4.089   6.610  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       3.274   2.192   5.570  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       4.250   1.083   6.536  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       5.022   2.124   5.336  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.357   4.155   7.926  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.135   4.259   8.718  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.083   3.234   8.301  1.00  0.00           C  
ATOM   1670  O   PRO A 384       0.048   2.788   7.152  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.626   5.670   8.417  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.226   6.037   7.103  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.520   5.281   6.991  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.336   4.162   9.773  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.453   5.659   8.363  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       0.939   6.344   9.193  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.559   5.751   6.303  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.411   7.100   7.072  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.658   4.922   5.979  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.349   5.911   7.288  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.767   2.864   9.244  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.915   2.023   8.955  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.130   2.913   8.697  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.385   3.858   9.451  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.206   1.026  10.114  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.391  -0.264   9.948  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.688   0.687  10.194  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385       0.108  -0.073   9.991  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.624   3.176  10.167  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.697   1.457   8.060  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -1.925   1.498  11.043  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.653  -0.946  10.741  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.639  -0.716   8.998  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -3.854  -0.018  10.994  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.007   0.252   9.257  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.254   1.587  10.382  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.598  -1.024   9.818  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.393   0.311  10.959  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.401   0.628   9.224  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.871   2.639   7.610  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.054   3.417   7.231  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.088   3.485   8.348  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.387   2.480   8.997  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.631   2.655   6.032  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.951   1.328   6.034  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.607   1.554   6.657  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.787   4.420   6.927  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.697   2.547   6.158  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.426   3.201   5.124  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.522   0.625   6.619  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.838   0.972   5.021  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.271   0.662   7.167  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.888   1.859   5.911  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.628   4.671   8.566  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.598   4.882   9.616  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.016   4.743   9.077  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.401   5.444   8.143  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.424   6.274  10.237  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.030   6.534  10.461  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.177   6.363  11.550  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.371   5.430   7.998  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.435   4.140  10.384  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.822   7.012   9.556  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.614   6.757   9.621  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -8.159   7.380  11.908  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -7.705   5.717  12.275  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -9.197   6.047  11.399  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.780   3.850   9.687  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.143   3.562   9.263  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.937   3.030  10.448  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.415   3.850  11.258  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.176   2.530   8.121  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.560   3.061   6.732  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.672   4.089   6.841  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.351   3.630   6.004  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.056   1.791  10.579  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.426   3.399  10.481  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.590   4.485   8.921  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.198   2.087   8.045  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.879   1.756   8.386  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.939   2.238   6.144  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -13.547   3.625   7.270  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -12.909   4.469   5.859  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.347   4.900   7.474  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.633   2.842   5.825  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.897   4.399   6.612  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.665   4.055   5.061  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 277      16.858 -11.872  -4.414  1.00  0.00           N  
ATOM      2  CA  SER A 277      18.048 -11.001  -4.470  1.00  0.00           C  
ATOM      3  C   SER A 277      17.635  -9.534  -4.411  1.00  0.00           C  
ATOM      4  O   SER A 277      16.527  -9.174  -4.816  1.00  0.00           O  
ATOM      5  CB  SER A 277      18.844 -11.285  -5.748  1.00  0.00           C  
ATOM      6  OG  SER A 277      18.016 -11.211  -6.898  1.00  0.00           O  
ATOM      7  H1  SER A 277      16.364 -11.740  -3.508  1.00  0.00           H  
ATOM      8  H2  SER A 277      17.137 -12.871  -4.503  1.00  0.00           H  
ATOM      9  H3  SER A 277      16.204 -11.636  -5.192  1.00  0.00           H  
ATOM     10  HA  SER A 277      18.667 -11.221  -3.613  1.00  0.00           H  
ATOM     11  HB2 SER A 277      19.637 -10.559  -5.844  1.00  0.00           H  
ATOM     12  HB3 SER A 277      19.269 -12.275  -5.691  1.00  0.00           H  
ATOM     13  HG  SER A 277      18.401 -10.579  -7.530  1.00  0.00           H  
ATOM     14  N   MET A 278      18.518  -8.693  -3.898  1.00  0.00           N  
ATOM     15  CA  MET A 278      18.242  -7.269  -3.796  1.00  0.00           C  
ATOM     16  C   MET A 278      19.489  -6.474  -4.159  1.00  0.00           C  
ATOM     17  O   MET A 278      20.576  -6.757  -3.660  1.00  0.00           O  
ATOM     18  CB  MET A 278      17.775  -6.918  -2.382  1.00  0.00           C  
ATOM     19  CG  MET A 278      17.282  -5.488  -2.236  1.00  0.00           C  
ATOM     20  SD  MET A 278      16.682  -5.126  -0.573  1.00  0.00           S  
ATOM     21  CE  MET A 278      15.361  -6.326  -0.408  1.00  0.00           C  
ATOM     22  H   MET A 278      19.387  -9.040  -3.579  1.00  0.00           H  
ATOM     23  HA  MET A 278      17.458  -7.029  -4.499  1.00  0.00           H  
ATOM     24  HB2 MET A 278      16.970  -7.584  -2.108  1.00  0.00           H  
ATOM     25  HB3 MET A 278      18.598  -7.065  -1.699  1.00  0.00           H  
ATOM     26  HG2 MET A 278      18.097  -4.816  -2.464  1.00  0.00           H  
ATOM     27  HG3 MET A 278      16.477  -5.325  -2.936  1.00  0.00           H  
ATOM     28  HE1 MET A 278      14.621  -6.155  -1.175  1.00  0.00           H  
ATOM     29  HE2 MET A 278      14.903  -6.225   0.565  1.00  0.00           H  
ATOM     30  HE3 MET A 278      15.765  -7.323  -0.514  1.00  0.00           H  
ATOM     31  N   PHE A 279      19.334  -5.495  -5.038  1.00  0.00           N  
ATOM     32  CA  PHE A 279      20.471  -4.723  -5.516  1.00  0.00           C  
ATOM     33  C   PHE A 279      20.639  -3.433  -4.723  1.00  0.00           C  
ATOM     34  O   PHE A 279      19.664  -2.843  -4.247  1.00  0.00           O  
ATOM     35  CB  PHE A 279      20.327  -4.406  -7.010  1.00  0.00           C  
ATOM     36  CG  PHE A 279      19.172  -3.501  -7.347  1.00  0.00           C  
ATOM     37  CD1 PHE A 279      17.886  -4.005  -7.469  1.00  0.00           C  
ATOM     38  CD2 PHE A 279      19.375  -2.142  -7.545  1.00  0.00           C  
ATOM     39  CE1 PHE A 279      16.827  -3.174  -7.780  1.00  0.00           C  
ATOM     40  CE2 PHE A 279      18.319  -1.307  -7.856  1.00  0.00           C  
ATOM     41  CZ  PHE A 279      17.044  -1.824  -7.972  1.00  0.00           C  
ATOM     42  H   PHE A 279      18.437  -5.282  -5.369  1.00  0.00           H  
ATOM     43  HA  PHE A 279      21.354  -5.326  -5.376  1.00  0.00           H  
ATOM     44  HB2 PHE A 279      21.230  -3.925  -7.351  1.00  0.00           H  
ATOM     45  HB3 PHE A 279      20.199  -5.331  -7.550  1.00  0.00           H  
ATOM     46  HD1 PHE A 279      17.715  -5.059  -7.317  1.00  0.00           H  
ATOM     47  HD2 PHE A 279      20.373  -1.737  -7.452  1.00  0.00           H  
ATOM     48  HE1 PHE A 279      15.830  -3.580  -7.871  1.00  0.00           H  
ATOM     49  HE2 PHE A 279      18.491  -0.251  -8.006  1.00  0.00           H  
ATOM     50  HZ  PHE A 279      16.217  -1.173  -8.216  1.00  0.00           H  
ATOM     51  N   PRO A 280      21.894  -3.003  -4.553  1.00  0.00           N  
ATOM     52  CA  PRO A 280      22.238  -1.772  -3.875  1.00  0.00           C  
ATOM     53  C   PRO A 280      22.357  -0.593  -4.839  1.00  0.00           C  
ATOM     54  O   PRO A 280      22.518  -0.779  -6.049  1.00  0.00           O  
ATOM     55  CB  PRO A 280      23.592  -2.101  -3.247  1.00  0.00           C  
ATOM     56  CG  PRO A 280      24.148  -3.260  -4.026  1.00  0.00           C  
ATOM     57  CD  PRO A 280      23.096  -3.683  -5.027  1.00  0.00           C  
ATOM     58  HA  PRO A 280      21.534  -1.534  -3.102  1.00  0.00           H  
ATOM     59  HB2 PRO A 280      24.232  -1.238  -3.316  1.00  0.00           H  
ATOM     60  HB3 PRO A 280      23.450  -2.362  -2.208  1.00  0.00           H  
ATOM     61  HG2 PRO A 280      25.046  -2.953  -4.541  1.00  0.00           H  
ATOM     62  HG3 PRO A 280      24.369  -4.073  -3.352  1.00  0.00           H  
ATOM     63  HD2 PRO A 280      23.359  -3.343  -6.016  1.00  0.00           H  
ATOM     64  HD3 PRO A 280      22.962  -4.756  -5.018  1.00  0.00           H  
ATOM     65  N   SER A 281      22.274   0.614  -4.302  1.00  0.00           N  
ATOM     66  CA  SER A 281      22.459   1.818  -5.093  1.00  0.00           C  
ATOM     67  C   SER A 281      22.906   2.959  -4.190  1.00  0.00           C  
ATOM     68  O   SER A 281      22.321   3.163  -3.122  1.00  0.00           O  
ATOM     69  CB  SER A 281      21.164   2.191  -5.825  1.00  0.00           C  
ATOM     70  OG  SER A 281      20.106   2.423  -4.909  1.00  0.00           O  
ATOM     71  H   SER A 281      22.086   0.700  -3.343  1.00  0.00           H  
ATOM     72  HA  SER A 281      23.235   1.624  -5.820  1.00  0.00           H  
ATOM     73  HB2 SER A 281      21.325   3.089  -6.404  1.00  0.00           H  
ATOM     74  HB3 SER A 281      20.881   1.384  -6.486  1.00  0.00           H  
ATOM     75  HG  SER A 281      20.475   2.585  -4.032  1.00  0.00           H  
ATOM     76  N   GLN A 282      23.957   3.666  -4.614  1.00  0.00           N  
ATOM     77  CA  GLN A 282      24.528   4.793  -3.863  1.00  0.00           C  
ATOM     78  C   GLN A 282      25.329   4.289  -2.663  1.00  0.00           C  
ATOM     79  O   GLN A 282      26.527   4.556  -2.548  1.00  0.00           O  
ATOM     80  CB  GLN A 282      23.442   5.782  -3.414  1.00  0.00           C  
ATOM     81  CG  GLN A 282      22.723   6.473  -4.565  1.00  0.00           C  
ATOM     82  CD  GLN A 282      21.570   7.342  -4.097  1.00  0.00           C  
ATOM     83  OE1 GLN A 282      20.930   7.055  -3.088  1.00  0.00           O  
ATOM     84  NE2 GLN A 282      21.294   8.410  -4.830  1.00  0.00           N  
ATOM     85  H   GLN A 282      24.386   3.402  -5.460  1.00  0.00           H  
ATOM     86  HA  GLN A 282      25.208   5.305  -4.528  1.00  0.00           H  
ATOM     87  HB2 GLN A 282      22.706   5.248  -2.831  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      23.897   6.540  -2.793  1.00  0.00           H  
ATOM     89  HG2 GLN A 282      23.430   7.095  -5.093  1.00  0.00           H  
ATOM     90  HG3 GLN A 282      22.338   5.720  -5.236  1.00  0.00           H  
ATOM     91 HE21 GLN A 282      21.844   8.581  -5.631  1.00  0.00           H  
ATOM     92 HE22 GLN A 282      20.558   8.994  -4.542  1.00  0.00           H  
ATOM     93  N   ASP A 283      24.670   3.550  -1.782  1.00  0.00           N  
ATOM     94  CA  ASP A 283      25.328   2.954  -0.629  1.00  0.00           C  
ATOM     95  C   ASP A 283      25.342   1.435  -0.773  1.00  0.00           C  
ATOM     96  O   ASP A 283      24.312   0.827  -1.069  1.00  0.00           O  
ATOM     97  CB  ASP A 283      24.615   3.351   0.666  1.00  0.00           C  
ATOM     98  CG  ASP A 283      25.347   2.875   1.906  1.00  0.00           C  
ATOM     99  OD1 ASP A 283      26.266   3.582   2.366  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      25.004   1.794   2.433  1.00  0.00           O  
ATOM    101  H   ASP A 283      23.708   3.392  -1.921  1.00  0.00           H  
ATOM    102  HA  ASP A 283      26.343   3.313  -0.599  1.00  0.00           H  
ATOM    103  HB2 ASP A 283      24.530   4.426   0.709  1.00  0.00           H  
ATOM    104  HB3 ASP A 283      23.626   2.920   0.666  1.00  0.00           H  
ATOM    105  N   PRO A 284      26.506   0.798  -0.560  1.00  0.00           N  
ATOM    106  CA  PRO A 284      26.668  -0.648  -0.747  1.00  0.00           C  
ATOM    107  C   PRO A 284      26.103  -1.477   0.405  1.00  0.00           C  
ATOM    108  O   PRO A 284      26.461  -2.643   0.581  1.00  0.00           O  
ATOM    109  CB  PRO A 284      28.178  -0.814  -0.837  1.00  0.00           C  
ATOM    110  CG  PRO A 284      28.721   0.281   0.015  1.00  0.00           C  
ATOM    111  CD  PRO A 284      27.763   1.435  -0.123  1.00  0.00           C  
ATOM    112  HA  PRO A 284      26.220  -0.975  -1.665  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      28.452  -1.787  -0.464  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      28.497  -0.711  -1.864  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      28.768  -0.046   1.044  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      29.702   0.565  -0.334  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      27.630   1.928   0.826  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      28.119   2.132  -0.867  1.00  0.00           H  
ATOM    119  N   ALA A 285      25.231  -0.864   1.187  1.00  0.00           N  
ATOM    120  CA  ALA A 285      24.551  -1.548   2.276  1.00  0.00           C  
ATOM    121  C   ALA A 285      23.177  -0.934   2.510  1.00  0.00           C  
ATOM    122  O   ALA A 285      22.561  -1.135   3.560  1.00  0.00           O  
ATOM    123  CB  ALA A 285      25.383  -1.490   3.550  1.00  0.00           C  
ATOM    124  H   ALA A 285      25.043   0.087   1.032  1.00  0.00           H  
ATOM    125  HA  ALA A 285      24.430  -2.586   1.997  1.00  0.00           H  
ATOM    126  HB1 ALA A 285      24.871  -2.023   4.338  1.00  0.00           H  
ATOM    127  HB2 ALA A 285      25.520  -0.459   3.842  1.00  0.00           H  
ATOM    128  HB3 ALA A 285      26.347  -1.945   3.373  1.00  0.00           H  
ATOM    129  N   GLN A 286      22.694  -0.190   1.524  1.00  0.00           N  
ATOM    130  CA  GLN A 286      21.414   0.485   1.642  1.00  0.00           C  
ATOM    131  C   GLN A 286      20.464  -0.017   0.567  1.00  0.00           C  
ATOM    132  O   GLN A 286      20.680   0.209  -0.625  1.00  0.00           O  
ATOM    133  CB  GLN A 286      21.598   1.996   1.522  1.00  0.00           C  
ATOM    134  CG  GLN A 286      20.670   2.802   2.412  1.00  0.00           C  
ATOM    135  CD  GLN A 286      19.209   2.715   2.024  1.00  0.00           C  
ATOM    136  OE1 GLN A 286      18.462   1.898   2.557  1.00  0.00           O  
ATOM    137  NE2 GLN A 286      18.791   3.557   1.096  1.00  0.00           N  
ATOM    138  H   GLN A 286      23.205  -0.099   0.695  1.00  0.00           H  
ATOM    139  HA  GLN A 286      21.005   0.254   2.614  1.00  0.00           H  
ATOM    140  HB2 GLN A 286      22.614   2.244   1.784  1.00  0.00           H  
ATOM    141  HB3 GLN A 286      21.422   2.291   0.500  1.00  0.00           H  
ATOM    142  HG2 GLN A 286      20.769   2.428   3.418  1.00  0.00           H  
ATOM    143  HG3 GLN A 286      20.977   3.834   2.378  1.00  0.00           H  
ATOM    144 HE21 GLN A 286      19.441   4.184   0.714  1.00  0.00           H  
ATOM    145 HE22 GLN A 286      17.850   3.517   0.830  1.00  0.00           H  
ATOM    146  N   PRO A 287      19.409  -0.714   0.981  1.00  0.00           N  
ATOM    147  CA  PRO A 287      18.419  -1.274   0.071  1.00  0.00           C  
ATOM    148  C   PRO A 287      17.436  -0.221  -0.434  1.00  0.00           C  
ATOM    149  O   PRO A 287      17.055   0.695   0.291  1.00  0.00           O  
ATOM    150  CB  PRO A 287      17.731  -2.318   0.936  1.00  0.00           C  
ATOM    151  CG  PRO A 287      17.780  -1.735   2.292  1.00  0.00           C  
ATOM    152  CD  PRO A 287      19.087  -1.011   2.387  1.00  0.00           C  
ATOM    153  HA  PRO A 287      18.884  -1.754  -0.764  1.00  0.00           H  
ATOM    154  HB2 PRO A 287      16.717  -2.465   0.604  1.00  0.00           H  
ATOM    155  HB3 PRO A 287      18.275  -3.245   0.882  1.00  0.00           H  
ATOM    156  HG2 PRO A 287      16.970  -1.041   2.402  1.00  0.00           H  
ATOM    157  HG3 PRO A 287      17.726  -2.502   3.034  1.00  0.00           H  
ATOM    158  HD2 PRO A 287      18.959  -0.110   2.953  1.00  0.00           H  
ATOM    159  HD3 PRO A 287      19.846  -1.629   2.835  1.00  0.00           H  
ATOM    160  N   ARG A 288      17.025  -0.359  -1.683  1.00  0.00           N  
ATOM    161  CA  ARG A 288      16.178   0.646  -2.317  1.00  0.00           C  
ATOM    162  C   ARG A 288      14.727   0.190  -2.360  1.00  0.00           C  
ATOM    163  O   ARG A 288      13.871   0.851  -2.948  1.00  0.00           O  
ATOM    164  CB  ARG A 288      16.668   0.945  -3.735  1.00  0.00           C  
ATOM    165  CG  ARG A 288      17.058   2.399  -3.965  1.00  0.00           C  
ATOM    166  CD  ARG A 288      15.900   3.349  -3.695  1.00  0.00           C  
ATOM    167  NE  ARG A 288      14.676   2.929  -4.377  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      14.126   3.583  -5.396  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      14.694   4.685  -5.867  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      13.007   3.131  -5.945  1.00  0.00           N  
ATOM    171  H   ARG A 288      17.285  -1.160  -2.186  1.00  0.00           H  
ATOM    172  HA  ARG A 288      16.238   1.544  -1.727  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      17.530   0.328  -3.944  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      15.882   0.694  -4.433  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      17.873   2.649  -3.304  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      17.376   2.517  -4.992  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      15.715   3.377  -2.631  1.00  0.00           H  
ATOM    178  HD3 ARG A 288      16.173   4.336  -4.039  1.00  0.00           H  
ATOM    179  HE  ARG A 288      14.233   2.109  -4.038  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      15.542   5.038  -5.453  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      14.284   5.173  -6.643  1.00  0.00           H  
ATOM    182 HH21 ARG A 288      12.572   2.301  -5.594  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      12.591   3.624  -6.726  1.00  0.00           H  
ATOM    184  N   MET A 289      14.456  -0.946  -1.755  1.00  0.00           N  
ATOM    185  CA  MET A 289      13.104  -1.474  -1.720  1.00  0.00           C  
ATOM    186  C   MET A 289      12.394  -0.996  -0.462  1.00  0.00           C  
ATOM    187  O   MET A 289      13.007  -0.915   0.601  1.00  0.00           O  
ATOM    188  CB  MET A 289      13.127  -3.004  -1.766  1.00  0.00           C  
ATOM    189  CG  MET A 289      13.859  -3.572  -2.973  1.00  0.00           C  
ATOM    190  SD  MET A 289      13.183  -2.993  -4.544  1.00  0.00           S  
ATOM    191  CE  MET A 289      11.531  -3.680  -4.486  1.00  0.00           C  
ATOM    192  H   MET A 289      15.177  -1.444  -1.323  1.00  0.00           H  
ATOM    193  HA  MET A 289      12.581  -1.097  -2.587  1.00  0.00           H  
ATOM    194  HB2 MET A 289      13.613  -3.372  -0.873  1.00  0.00           H  
ATOM    195  HB3 MET A 289      12.111  -3.366  -1.786  1.00  0.00           H  
ATOM    196  HG2 MET A 289      14.898  -3.281  -2.917  1.00  0.00           H  
ATOM    197  HG3 MET A 289      13.788  -4.649  -2.944  1.00  0.00           H  
ATOM    198  HE1 MET A 289      11.592  -4.756  -4.421  1.00  0.00           H  
ATOM    199  HE2 MET A 289      10.994  -3.403  -5.382  1.00  0.00           H  
ATOM    200  HE3 MET A 289      11.011  -3.295  -3.622  1.00  0.00           H  
ATOM    201  N   PRO A 290      11.096  -0.658  -0.576  1.00  0.00           N  
ATOM    202  CA  PRO A 290      10.299  -0.163   0.554  1.00  0.00           C  
ATOM    203  C   PRO A 290      10.391  -1.085   1.772  1.00  0.00           C  
ATOM    204  O   PRO A 290       9.993  -2.254   1.721  1.00  0.00           O  
ATOM    205  CB  PRO A 290       8.877  -0.118  -0.002  1.00  0.00           C  
ATOM    206  CG  PRO A 290       9.049   0.025  -1.474  1.00  0.00           C  
ATOM    207  CD  PRO A 290      10.305  -0.726  -1.819  1.00  0.00           C  
ATOM    208  HA  PRO A 290      10.606   0.832   0.840  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       8.360  -1.032   0.249  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       8.351   0.727   0.416  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       8.202  -0.407  -1.986  1.00  0.00           H  
ATOM    212  HG3 PRO A 290       9.154   1.068  -1.734  1.00  0.00           H  
ATOM    213  HD2 PRO A 290      10.075  -1.751  -2.073  1.00  0.00           H  
ATOM    214  HD3 PRO A 290      10.824  -0.241  -2.632  1.00  0.00           H  
ATOM    215  N   PRO A 291      10.888  -0.534   2.890  1.00  0.00           N  
ATOM    216  CA  PRO A 291      11.321  -1.301   4.075  1.00  0.00           C  
ATOM    217  C   PRO A 291      10.262  -2.214   4.697  1.00  0.00           C  
ATOM    218  O   PRO A 291      10.606  -3.163   5.400  1.00  0.00           O  
ATOM    219  CB  PRO A 291      11.702  -0.211   5.082  1.00  0.00           C  
ATOM    220  CG  PRO A 291      12.026   0.978   4.250  1.00  0.00           C  
ATOM    221  CD  PRO A 291      11.089   0.916   3.082  1.00  0.00           C  
ATOM    222  HA  PRO A 291      12.198  -1.889   3.853  1.00  0.00           H  
ATOM    223  HB2 PRO A 291      10.866  -0.017   5.738  1.00  0.00           H  
ATOM    224  HB3 PRO A 291      12.552  -0.532   5.662  1.00  0.00           H  
ATOM    225  HG2 PRO A 291      11.861   1.882   4.818  1.00  0.00           H  
ATOM    226  HG3 PRO A 291      13.051   0.925   3.914  1.00  0.00           H  
ATOM    227  HD2 PRO A 291      10.156   1.408   3.318  1.00  0.00           H  
ATOM    228  HD3 PRO A 291      11.544   1.361   2.210  1.00  0.00           H  
ATOM    229  N   TRP A 292       8.987  -1.965   4.438  1.00  0.00           N  
ATOM    230  CA  TRP A 292       7.937  -2.632   5.200  1.00  0.00           C  
ATOM    231  C   TRP A 292       7.044  -3.462   4.286  1.00  0.00           C  
ATOM    232  O   TRP A 292       6.060  -4.043   4.730  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.083  -1.612   5.961  1.00  0.00           C  
ATOM    234  CG  TRP A 292       7.605  -0.209   5.896  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.512   0.374   6.735  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.245   0.788   4.936  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.728   1.676   6.360  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       7.961   1.954   5.258  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.379   0.807   3.838  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.839   3.126   4.520  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.260   1.973   3.107  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.986   3.116   3.452  1.00  0.00           C  
ATOM    243  H   TRP A 292       8.731  -1.410   3.674  1.00  0.00           H  
ATOM    244  HA  TRP A 292       8.413  -3.290   5.911  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       6.087  -1.609   5.546  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       7.029  -1.899   7.000  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       8.980  -0.129   7.569  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       9.335   2.307   6.810  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       5.810  -0.068   3.558  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       8.392   4.019   4.772  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.597   2.008   2.255  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.859   4.005   2.857  1.00  0.00           H  
ATOM    253  N   ILE A 293       7.401  -3.519   3.012  1.00  0.00           N  
ATOM    254  CA  ILE A 293       6.565  -4.194   2.024  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.897  -5.677   1.963  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.013  -6.530   1.952  1.00  0.00           O  
ATOM    257  CB  ILE A 293       6.737  -3.578   0.618  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       6.402  -2.087   0.641  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       5.862  -4.300  -0.397  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       4.990  -1.780   1.077  1.00  0.00           C  
ATOM    261  H   ILE A 293       8.255  -3.121   2.740  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.533  -4.074   2.323  1.00  0.00           H  
ATOM    263  HB  ILE A 293       7.766  -3.703   0.320  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       7.073  -1.584   1.322  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       6.537  -1.684  -0.350  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       5.928  -3.797  -1.350  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       4.837  -4.294  -0.057  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       6.200  -5.319  -0.503  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       4.293  -2.242   0.391  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       4.838  -0.711   1.082  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       4.829  -2.172   2.068  1.00  0.00           H  
ATOM    272  N   TYR A 294       8.185  -5.972   1.960  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.663  -7.335   1.793  1.00  0.00           C  
ATOM    274  C   TYR A 294       9.122  -7.916   3.126  1.00  0.00           C  
ATOM    275  O   TYR A 294      10.054  -8.718   3.190  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.765  -7.376   0.734  1.00  0.00           C  
ATOM    277  CG  TYR A 294       9.273  -6.917  -0.612  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       8.520  -7.767  -1.402  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       9.536  -5.639  -1.084  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       8.037  -7.363  -2.624  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       9.060  -5.225  -2.314  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       8.305  -6.091  -3.080  1.00  0.00           C  
ATOM    283  OH  TYR A 294       7.811  -5.682  -4.298  1.00  0.00           O  
ATOM    284  H   TYR A 294       8.836  -5.252   2.075  1.00  0.00           H  
ATOM    285  HA  TYR A 294       7.829  -7.924   1.441  1.00  0.00           H  
ATOM    286  HB2 TYR A 294      10.585  -6.740   1.032  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.113  -8.388   0.620  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       8.309  -8.764  -1.045  1.00  0.00           H  
ATOM    289  HD2 TYR A 294      10.127  -4.965  -0.482  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       7.456  -8.046  -3.217  1.00  0.00           H  
ATOM    291  HE2 TYR A 294       9.275  -4.232  -2.666  1.00  0.00           H  
ATOM    292  HH  TYR A 294       6.854  -5.842  -4.324  1.00  0.00           H  
ATOM    293  N   ASN A 295       8.450  -7.492   4.186  1.00  0.00           N  
ATOM    294  CA  ASN A 295       8.734  -7.981   5.528  1.00  0.00           C  
ATOM    295  C   ASN A 295       7.712  -9.062   5.873  1.00  0.00           C  
ATOM    296  O   ASN A 295       6.566  -8.764   6.199  1.00  0.00           O  
ATOM    297  CB  ASN A 295       8.670  -6.836   6.547  1.00  0.00           C  
ATOM    298  CG  ASN A 295       9.174  -7.236   7.926  1.00  0.00           C  
ATOM    299  OD1 ASN A 295       9.127  -8.403   8.312  1.00  0.00           O  
ATOM    300  ND2 ASN A 295       9.657  -6.260   8.683  1.00  0.00           N  
ATOM    301  H   ASN A 295       7.691  -6.887   4.046  1.00  0.00           H  
ATOM    302  HA  ASN A 295       9.725  -8.414   5.529  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       9.276  -6.014   6.192  1.00  0.00           H  
ATOM    304  HB3 ASN A 295       7.645  -6.506   6.643  1.00  0.00           H  
ATOM    305 HD21 ASN A 295       9.668  -5.353   8.318  1.00  0.00           H  
ATOM    306 HD22 ASN A 295       9.974  -6.487   9.591  1.00  0.00           H  
ATOM    307  N   GLU A 296       8.133 -10.314   5.791  1.00  0.00           N  
ATOM    308  CA  GLU A 296       7.214 -11.440   5.894  1.00  0.00           C  
ATOM    309  C   GLU A 296       6.957 -11.874   7.335  1.00  0.00           C  
ATOM    310  O   GLU A 296       6.230 -12.844   7.558  1.00  0.00           O  
ATOM    311  CB  GLU A 296       7.732 -12.633   5.089  1.00  0.00           C  
ATOM    312  CG  GLU A 296       7.862 -12.362   3.599  1.00  0.00           C  
ATOM    313  CD  GLU A 296       8.158 -13.619   2.807  1.00  0.00           C  
ATOM    314  OE1 GLU A 296       9.328 -14.054   2.779  1.00  0.00           O  
ATOM    315  OE2 GLU A 296       7.221 -14.189   2.211  1.00  0.00           O  
ATOM    316  H   GLU A 296       9.093 -10.487   5.657  1.00  0.00           H  
ATOM    317  HA  GLU A 296       6.274 -11.126   5.463  1.00  0.00           H  
ATOM    318  HB2 GLU A 296       8.706 -12.909   5.467  1.00  0.00           H  
ATOM    319  HB3 GLU A 296       7.056 -13.463   5.223  1.00  0.00           H  
ATOM    320  HG2 GLU A 296       6.937 -11.938   3.239  1.00  0.00           H  
ATOM    321  HG3 GLU A 296       8.665 -11.657   3.442  1.00  0.00           H  
ATOM    322  N   SER A 297       7.561 -11.187   8.306  1.00  0.00           N  
ATOM    323  CA  SER A 297       7.468 -11.593   9.709  1.00  0.00           C  
ATOM    324  C   SER A 297       6.019 -11.773  10.170  1.00  0.00           C  
ATOM    325  O   SER A 297       5.631 -12.856  10.608  1.00  0.00           O  
ATOM    326  CB  SER A 297       8.182 -10.570  10.597  1.00  0.00           C  
ATOM    327  OG  SER A 297       7.694  -9.259  10.363  1.00  0.00           O  
ATOM    328  H   SER A 297       8.074 -10.378   8.092  1.00  0.00           H  
ATOM    329  HA  SER A 297       7.975 -12.541   9.803  1.00  0.00           H  
ATOM    330  HB2 SER A 297       8.018 -10.822  11.634  1.00  0.00           H  
ATOM    331  HB3 SER A 297       9.241 -10.590  10.384  1.00  0.00           H  
ATOM    332  HG  SER A 297       8.273  -8.811   9.732  1.00  0.00           H  
ATOM    333  N   LEU A 298       5.223 -10.717  10.072  1.00  0.00           N  
ATOM    334  CA  LEU A 298       3.832 -10.771  10.492  1.00  0.00           C  
ATOM    335  C   LEU A 298       2.966  -9.893   9.601  1.00  0.00           C  
ATOM    336  O   LEU A 298       3.450  -8.929   9.010  1.00  0.00           O  
ATOM    337  CB  LEU A 298       3.708 -10.352  11.963  1.00  0.00           C  
ATOM    338  CG  LEU A 298       4.340  -9.009  12.338  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       3.369  -7.855  12.113  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       4.802  -9.047  13.783  1.00  0.00           C  
ATOM    341  H   LEU A 298       5.583  -9.878   9.711  1.00  0.00           H  
ATOM    342  HA  LEU A 298       3.501 -11.792  10.398  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       2.655 -10.306  12.213  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       4.171 -11.120  12.570  1.00  0.00           H  
ATOM    345  HG  LEU A 298       5.207  -8.841  11.717  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       3.093  -7.816  11.069  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       3.842  -6.925  12.395  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       2.485  -8.008  12.714  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       3.950  -9.203  14.428  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       5.281  -8.113  14.035  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       5.502  -9.859  13.910  1.00  0.00           H  
ATOM    352  N   VAL A 299       1.689 -10.240   9.494  1.00  0.00           N  
ATOM    353  CA  VAL A 299       0.752  -9.438   8.733  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.309  -8.237   9.559  1.00  0.00           C  
ATOM    355  O   VAL A 299      -0.092  -8.379  10.714  1.00  0.00           O  
ATOM    356  CB  VAL A 299      -0.481 -10.251   8.270  1.00  0.00           C  
ATOM    357  CG1 VAL A 299      -0.077 -11.295   7.241  1.00  0.00           C  
ATOM    358  CG2 VAL A 299      -1.193 -10.907   9.445  1.00  0.00           C  
ATOM    359  H   VAL A 299       1.369 -11.050   9.953  1.00  0.00           H  
ATOM    360  HA  VAL A 299       1.269  -9.078   7.854  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -1.170  -9.570   7.799  1.00  0.00           H  
ATOM    362 HG11 VAL A 299       0.429 -10.811   6.419  1.00  0.00           H  
ATOM    363 HG12 VAL A 299      -0.958 -11.798   6.874  1.00  0.00           H  
ATOM    364 HG13 VAL A 299       0.586 -12.016   7.698  1.00  0.00           H  
ATOM    365 HG21 VAL A 299      -2.005 -11.517   9.079  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -1.587 -10.142  10.099  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -0.496 -11.523   9.992  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.399  -7.037   8.979  1.00  0.00           N  
ATOM    369  CA  PRO A 300       0.083  -5.790   9.678  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.393  -5.664  10.005  1.00  0.00           C  
ATOM    371  O   PRO A 300      -2.249  -6.270   9.344  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.472  -4.709   8.671  1.00  0.00           C  
ATOM    373  CG  PRO A 300       0.361  -5.384   7.350  1.00  0.00           C  
ATOM    374  CD  PRO A 300       0.812  -6.794   7.586  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.666  -5.676  10.579  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.214  -3.877   8.749  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.480  -4.372   8.863  1.00  0.00           H  
ATOM    378  HG2 PRO A 300      -0.666  -5.369   7.012  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       1.004  -4.900   6.630  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.313  -7.471   6.909  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       1.883  -6.873   7.483  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.674  -4.844  11.012  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -3.039  -4.514  11.407  1.00  0.00           C  
ATOM    384  C   ASP A 301      -3.795  -3.933  10.228  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.010  -4.052  10.135  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.042  -3.500  12.556  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -2.471  -4.059  13.847  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -3.220  -4.709  14.602  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -1.268  -3.847  14.113  1.00  0.00           O  
ATOM    390  H   ASP A 301      -0.925  -4.444  11.517  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.527  -5.421  11.731  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.453  -2.641  12.267  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -4.058  -3.182  12.741  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.048  -3.300   9.337  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -3.601  -2.677   8.146  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.216  -3.711   7.194  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.313  -3.514   6.675  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -2.501  -1.894   7.448  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.083  -3.246   9.493  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -4.365  -1.980   8.456  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -2.101  -1.155   8.130  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -2.906  -1.402   6.576  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -1.712  -2.572   7.149  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.513  -4.818   6.989  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -3.951  -5.837   6.032  1.00  0.00           C  
ATOM    406  C   TYR A 303      -5.107  -6.646   6.608  1.00  0.00           C  
ATOM    407  O   TYR A 303      -6.146  -6.791   5.967  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.776  -6.740   5.627  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -3.158  -7.934   4.777  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.552  -7.788   3.446  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -3.113  -9.217   5.308  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.888  -8.889   2.678  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -3.445 -10.319   4.545  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.831 -10.150   3.233  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -4.161 -11.249   2.473  1.00  0.00           O  
ATOM    416  H   TYR A 303      -2.696  -4.951   7.513  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.306  -5.319   5.152  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -2.069  -6.155   5.059  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.293  -7.110   6.518  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.596  -6.796   3.010  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -2.810  -9.349   6.336  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -4.190  -8.757   1.648  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -3.402 -11.306   4.980  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -3.761 -11.167   1.605  1.00  0.00           H  
ATOM    425  N   LYS A 304      -4.914  -7.197   7.804  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -6.009  -7.849   8.520  1.00  0.00           C  
ATOM    427  C   LYS A 304      -7.239  -6.932   8.610  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.381  -7.401   8.498  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.553  -8.295   9.911  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -4.990  -7.173  10.757  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.487  -7.670  12.100  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -3.289  -8.592  11.939  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -2.726  -9.015  13.250  1.00  0.00           N  
ATOM    434  H   LYS A 304      -3.996  -7.266   8.148  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -6.283  -8.726   7.953  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.396  -8.722  10.435  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -4.789  -9.050   9.801  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -4.166  -6.718  10.227  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -5.762  -6.437  10.920  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.197  -6.820  12.698  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -5.283  -8.208  12.594  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -3.600  -9.469  11.392  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -2.525  -8.072  11.379  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -1.822  -9.518  13.107  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -3.387  -9.654  13.736  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -2.555  -8.182  13.856  1.00  0.00           H  
ATOM    447  N   LYS A 305      -7.007  -5.630   8.789  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.088  -4.651   8.744  1.00  0.00           C  
ATOM    449  C   LYS A 305      -8.802  -4.700   7.415  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.025  -4.790   7.356  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.541  -3.241   8.873  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -8.606  -2.188   8.650  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.382  -1.947   9.928  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -10.136  -0.631   9.898  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -10.739  -0.310  11.220  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.098  -5.327   8.998  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -8.780  -4.839   9.551  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.129  -3.112   9.861  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -6.760  -3.099   8.142  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.149  -1.278   8.307  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.289  -2.547   7.894  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.096  -2.748  10.051  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -8.695  -1.953  10.757  1.00  0.00           H  
ATOM    464  HE2 LYS A 305      -9.452   0.159   9.623  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -10.921  -0.700   9.162  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305     -11.296   0.573  11.160  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305      -9.991  -0.186  11.935  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -11.368  -1.084  11.528  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.019  -4.619   6.356  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.580  -4.533   5.029  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.400  -5.787   4.699  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.361  -5.708   3.949  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.516  -4.277   3.928  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -7.919  -3.064   3.087  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.341  -5.489   3.025  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.654  -1.740   3.769  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.049  -4.558   6.501  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.248  -3.674   5.049  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.573  -4.075   4.409  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.370  -3.076   2.159  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -8.976  -3.120   2.873  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -6.627  -5.262   2.248  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -8.297  -5.739   2.580  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -6.988  -6.325   3.610  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -8.119  -1.735   4.743  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.064  -0.940   3.170  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -6.585  -1.601   3.875  1.00  0.00           H  
ATOM    488  N   LEU A 307      -8.999  -6.944   5.231  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.804  -8.163   5.093  1.00  0.00           C  
ATOM    490  C   LEU A 307     -11.213  -7.954   5.632  1.00  0.00           C  
ATOM    491  O   LEU A 307     -12.199  -8.239   4.954  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -9.142  -9.316   5.843  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -7.697  -9.601   5.447  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -7.306 -10.987   5.889  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -7.509  -9.458   3.951  1.00  0.00           C  
ATOM    496  H   LEU A 307      -8.087  -7.025   5.581  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.854  -8.421   4.048  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -9.166  -9.092   6.899  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -9.722 -10.210   5.669  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -7.045  -8.893   5.940  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -7.972 -11.700   5.426  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -7.384 -11.060   6.962  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -6.292 -11.191   5.582  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -7.821  -8.472   3.643  1.00  0.00           H  
ATOM    505 HD22 LEU A 307      -8.105 -10.200   3.441  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -6.468  -9.600   3.703  1.00  0.00           H  
ATOM    507  N   GLU A 308     -11.293  -7.454   6.850  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.550  -7.091   7.444  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.260  -6.026   6.605  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.467  -6.096   6.359  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -12.274  -6.589   8.846  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -11.877  -7.698   9.792  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -11.668  -7.229  11.219  1.00  0.00           C  
ATOM    514  OE1 GLU A 308     -12.670  -7.042  11.937  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -10.500  -7.072  11.640  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.472  -7.356   7.375  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -13.164  -7.974   7.501  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.473  -5.866   8.811  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -13.146  -6.122   9.217  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -12.658  -8.433   9.783  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -10.963  -8.146   9.432  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.474  -5.062   6.166  1.00  0.00           N  
ATOM    523  CA  THR A 309     -12.944  -3.928   5.375  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.535  -4.339   4.012  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.753  -4.344   3.829  1.00  0.00           O  
ATOM    526  CB  THR A 309     -11.780  -2.943   5.147  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -11.228  -2.544   6.408  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.231  -1.710   4.384  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.528  -5.100   6.419  1.00  0.00           H  
ATOM    530  HA  THR A 309     -13.703  -3.416   5.944  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.013  -3.449   4.572  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -10.951  -3.325   6.901  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -12.606  -2.003   3.415  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -11.392  -1.041   4.257  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -13.010  -1.209   4.937  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.662  -4.685   3.073  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.063  -4.893   1.687  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.565  -6.223   1.113  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.198  -6.788   0.220  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.556  -3.730   0.798  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -13.014  -3.882  -0.545  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.038  -3.644   0.796  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.720  -4.782   3.334  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.144  -4.888   1.653  1.00  0.00           H  
ATOM    545  HB  THR A 310     -12.949  -2.805   1.195  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.605  -4.661  -0.950  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.686  -3.422   1.792  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.726  -2.860   0.117  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.625  -4.586   0.469  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.448  -6.731   1.618  1.00  0.00           N  
ATOM    551  CA  MET A 311     -10.815  -7.886   1.016  1.00  0.00           C  
ATOM    552  C   MET A 311     -11.544  -9.170   1.383  1.00  0.00           C  
ATOM    553  O   MET A 311     -12.411  -9.184   2.256  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.357  -7.968   1.450  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.374  -7.818   0.304  1.00  0.00           C  
ATOM    556  SD  MET A 311      -6.726  -8.443   0.689  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.014 -10.217   0.715  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.054  -6.346   2.430  1.00  0.00           H  
ATOM    559  HA  MET A 311     -10.853  -7.761  -0.055  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.165  -7.181   2.165  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.191  -8.909   1.922  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.752  -8.353  -0.548  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.296  -6.774   0.064  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -7.342 -10.547  -0.271  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.775 -10.448   1.447  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -6.098 -10.726   0.977  1.00  0.00           H  
ATOM    567  N   THR A 312     -11.192 -10.244   0.699  1.00  0.00           N  
ATOM    568  CA  THR A 312     -11.806 -11.535   0.936  1.00  0.00           C  
ATOM    569  C   THR A 312     -10.749 -12.572   1.281  1.00  0.00           C  
ATOM    570  O   THR A 312      -9.560 -12.338   1.064  1.00  0.00           O  
ATOM    571  CB  THR A 312     -12.602 -12.000  -0.295  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -11.916 -11.625  -1.497  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.000 -11.411  -0.283  1.00  0.00           C  
ATOM    574  H   THR A 312     -10.483 -10.172   0.025  1.00  0.00           H  
ATOM    575  HA  THR A 312     -12.488 -11.437   1.768  1.00  0.00           H  
ATOM    576  HB  THR A 312     -12.683 -13.077  -0.262  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -11.662 -10.697  -1.446  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -14.548 -11.764  -1.144  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -13.937 -10.333  -0.311  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.508 -11.720   0.620  1.00  0.00           H  
ATOM    581  N   PRO A 313     -11.163 -13.733   1.820  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -10.246 -14.835   2.132  1.00  0.00           C  
ATOM    583  C   PRO A 313      -9.552 -15.367   0.885  1.00  0.00           C  
ATOM    584  O   PRO A 313      -8.575 -16.112   0.964  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -11.151 -15.908   2.744  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -12.526 -15.540   2.330  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -12.547 -14.059   2.193  1.00  0.00           C  
ATOM    588  HA  PRO A 313      -9.510 -14.539   2.848  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -10.873 -16.879   2.361  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -11.052 -15.900   3.813  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -12.759 -16.005   1.393  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -13.225 -15.835   3.076  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -13.237 -13.786   1.426  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -12.817 -13.593   3.127  1.00  0.00           H  
ATOM    595  N   THR A 314     -10.068 -14.964  -0.263  1.00  0.00           N  
ATOM    596  CA  THR A 314      -9.542 -15.385  -1.540  1.00  0.00           C  
ATOM    597  C   THR A 314      -8.550 -14.366  -2.096  1.00  0.00           C  
ATOM    598  O   THR A 314      -7.719 -14.696  -2.945  1.00  0.00           O  
ATOM    599  CB  THR A 314     -10.690 -15.599  -2.524  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -11.457 -14.394  -2.646  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -11.589 -16.720  -2.033  1.00  0.00           C  
ATOM    602  H   THR A 314     -10.838 -14.359  -0.250  1.00  0.00           H  
ATOM    603  HA  THR A 314      -9.039 -16.327  -1.409  1.00  0.00           H  
ATOM    604  HB  THR A 314     -10.278 -15.873  -3.479  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.622 -14.208  -3.579  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -11.898 -16.508  -1.017  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -11.046 -17.653  -2.056  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -12.458 -16.791  -2.670  1.00  0.00           H  
ATOM    609  N   GLY A 315      -8.629 -13.126  -1.613  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -7.681 -12.119  -2.033  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.289 -10.742  -2.225  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.284 -10.384  -1.583  1.00  0.00           O  
ATOM    613  H   GLY A 315      -9.329 -12.897  -0.966  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -6.905 -12.048  -1.286  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.232 -12.426  -2.955  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.672  -9.977  -3.116  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -7.982  -8.565  -3.317  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.388  -8.358  -3.888  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.824  -9.082  -4.787  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.953  -7.908  -4.267  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.523  -8.353  -3.919  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -7.065  -6.390  -4.216  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.096  -8.040  -2.497  1.00  0.00           C  
ATOM    624  H   ILE A 316      -6.970 -10.380  -3.664  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -7.918  -8.070  -2.360  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -7.182  -8.224  -5.273  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.444  -9.421  -4.055  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.832  -7.861  -4.588  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -8.054  -6.092  -4.529  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -6.331  -5.954  -4.877  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -6.889  -6.049  -3.205  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -5.765  -8.528  -1.804  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -5.127  -6.973  -2.338  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -4.087  -8.399  -2.336  1.00  0.00           H  
ATOM    635  N   ASP A 317     -10.086  -7.360  -3.353  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -11.447  -7.040  -3.783  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.675  -5.537  -3.680  1.00  0.00           C  
ATOM    638  O   ASP A 317     -12.133  -5.044  -2.656  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.483  -7.787  -2.939  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.899  -7.577  -3.444  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -14.313  -8.301  -4.369  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.606  -6.697  -2.909  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.656  -6.788  -2.682  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -11.546  -7.338  -4.817  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.264  -8.845  -2.967  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.427  -7.438  -1.918  1.00  0.00           H  
ATOM    647  N   THR A 318     -11.298  -4.811  -4.717  1.00  0.00           N  
ATOM    648  CA  THR A 318     -11.391  -3.352  -4.724  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.835  -2.839  -4.685  1.00  0.00           C  
ATOM    650  O   THR A 318     -13.076  -1.682  -4.332  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.713  -2.777  -5.968  1.00  0.00           C  
ATOM    652  OG1 THR A 318      -9.608  -3.610  -6.349  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.232  -1.368  -5.687  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.946  -5.264  -5.513  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.866  -2.979  -3.849  1.00  0.00           H  
ATOM    656  HB  THR A 318     -11.429  -2.746  -6.774  1.00  0.00           H  
ATOM    657  HG1 THR A 318      -9.855  -4.137  -7.127  1.00  0.00           H  
ATOM    658 HG21 THR A 318      -9.808  -0.943  -6.583  1.00  0.00           H  
ATOM    659 HG22 THR A 318      -9.482  -1.393  -4.908  1.00  0.00           H  
ATOM    660 HG23 THR A 318     -11.069  -0.767  -5.361  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.779  -3.695  -5.056  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -15.180  -3.306  -5.223  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.749  -2.585  -4.000  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.602  -1.706  -4.132  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -16.019  -4.534  -5.541  1.00  0.00           C  
ATOM    666  H   ALA A 319     -13.522  -4.615  -5.252  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -15.236  -2.641  -6.072  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -17.034  -4.233  -5.755  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -16.013  -5.203  -4.695  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -15.605  -5.039  -6.403  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.277  -2.943  -2.817  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.750  -2.299  -1.598  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.815  -1.160  -1.221  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.218  -0.195  -0.577  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.820  -3.290  -0.437  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.432  -4.634  -0.782  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.351  -5.573   0.405  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -16.781  -6.984   0.051  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -15.765  -7.674  -0.782  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.595  -3.648  -2.765  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.735  -1.901  -1.788  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.818  -3.465  -0.070  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.405  -2.850   0.355  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.467  -4.492  -1.055  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -15.893  -5.066  -1.605  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.330  -5.603   0.753  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -16.983  -5.197   1.185  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -16.923  -7.544   0.963  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -17.713  -6.940  -0.493  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -16.079  -8.643  -1.002  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -14.859  -7.719  -0.274  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -15.616  -7.155  -1.680  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.570  -1.280  -1.651  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.521  -0.345  -1.277  1.00  0.00           C  
ATOM    695  C   LEU A 321     -12.894   1.074  -1.690  1.00  0.00           C  
ATOM    696  O   LEU A 321     -12.703   2.002  -0.917  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.199  -0.762  -1.929  1.00  0.00           C  
ATOM    698  CG  LEU A 321      -9.908  -0.251  -1.272  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.641   1.200  -1.644  1.00  0.00           C  
ATOM    700  CD2 LEU A 321      -9.971  -0.418   0.240  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.347  -2.025  -2.246  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.411  -0.383  -0.203  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.161  -1.837  -1.950  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.216  -0.403  -2.944  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -9.078  -0.840  -1.635  1.00  0.00           H  
ATOM    706 HD11 LEU A 321      -8.618   1.448  -1.414  1.00  0.00           H  
ATOM    707 HD12 LEU A 321     -10.299   1.844  -1.081  1.00  0.00           H  
ATOM    708 HD13 LEU A 321      -9.819   1.337  -2.698  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.108   0.045   0.691  1.00  0.00           H  
ATOM    710 HD22 LEU A 321      -9.985  -1.469   0.486  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -10.869   0.050   0.617  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.432   1.238  -2.900  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.810   2.572  -3.377  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.809   3.238  -2.425  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.475   4.250  -1.823  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.400   2.549  -4.796  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.543   1.887  -5.843  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.530   2.584  -6.487  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.767   0.569  -6.207  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.761   1.980  -7.463  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -13.011  -0.043  -7.183  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -12.008   0.665  -7.810  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -11.256   0.061  -8.792  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.572   0.453  -3.477  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -12.909   3.172  -3.386  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.342   2.027  -4.772  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.575   3.568  -5.111  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.341   3.613  -6.210  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.553   0.017  -5.709  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -10.974   2.536  -7.954  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -13.201  -1.077  -7.442  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -11.843  -0.424  -9.395  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.044   2.694  -2.263  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.064   3.302  -1.401  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.591   3.532   0.029  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.865   4.584   0.603  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.224   2.295  -1.411  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.664   1.051  -2.008  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.575   1.495  -2.931  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.406   4.241  -1.813  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.562   2.126  -0.398  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.035   2.688  -2.004  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.261   0.418  -1.231  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.432   0.527  -2.559  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.819   0.733  -3.026  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.984   1.749  -3.895  1.00  0.00           H  
ATOM    747  N   ILE A 324     -15.901   2.558   0.615  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.435   2.709   1.979  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.331   3.753   2.079  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.441   4.706   2.845  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -14.894   1.385   2.517  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -15.882   0.263   2.246  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.621   1.500   4.005  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.290  -1.090   2.508  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.725   1.715   0.136  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.267   3.008   2.593  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -13.964   1.166   2.016  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -16.746   0.386   2.874  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.184   0.299   1.209  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -14.250   0.557   4.375  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -15.536   1.756   4.518  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -13.883   2.270   4.177  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -14.431  -1.224   1.865  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -16.023  -1.852   2.302  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -14.980  -1.149   3.537  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.256   3.567   1.321  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.181   4.556   1.291  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.630   5.969   0.912  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.167   6.939   1.511  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.085   4.097   0.347  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.749   3.784   1.023  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.269   4.973   1.836  1.00  0.00           C  
ATOM    773  CD2 LEU A 325      -9.881   2.561   1.913  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.064   2.669   0.945  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.765   4.595   2.284  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.427   3.203  -0.157  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -10.930   4.869  -0.388  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.008   3.574   0.266  1.00  0.00           H  
ATOM    779 HD11 LEU A 325      -9.151   5.828   1.186  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -8.321   4.734   2.293  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -9.994   5.199   2.603  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.129   1.703   1.307  1.00  0.00           H  
ATOM    783 HD22 LEU A 325     -10.664   2.728   2.638  1.00  0.00           H  
ATOM    784 HD23 LEU A 325      -8.947   2.386   2.424  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.503   6.118  -0.070  1.00  0.00           N  
ATOM    786  CA  MET A 326     -13.987   7.452  -0.416  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.845   8.002   0.717  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.955   9.212   0.899  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.772   7.471  -1.734  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.109   6.742  -1.688  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.010   6.841  -3.247  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.826   6.114  -4.380  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.822   5.334  -0.570  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.112   8.088  -0.520  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.960   8.498  -2.007  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.166   7.014  -2.501  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -15.931   5.702  -1.461  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.715   7.179  -0.910  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -16.233   6.119  -5.382  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -15.619   5.097  -4.083  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -14.912   6.689  -4.361  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.430   7.094   1.494  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.210   7.476   2.665  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.258   7.918   3.769  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.620   8.685   4.661  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.081   6.308   3.130  1.00  0.00           C  
ATOM    807  OG  SER A 327     -17.822   6.624   4.297  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.322   6.139   1.276  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.841   8.302   2.389  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -17.771   6.044   2.343  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -16.448   5.468   3.340  1.00  0.00           H  
ATOM    812  HG  SER A 327     -18.249   7.488   4.188  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.019   7.447   3.660  1.00  0.00           N  
ATOM    814  CA  SER A 328     -12.949   7.832   4.566  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.517   9.270   4.283  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.689   9.833   4.997  1.00  0.00           O  
ATOM    817  CB  SER A 328     -11.757   6.876   4.403  1.00  0.00           C  
ATOM    818  OG  SER A 328     -10.717   7.175   5.319  1.00  0.00           O  
ATOM    819  H   SER A 328     -13.827   6.806   2.944  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.326   7.764   5.576  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.086   5.862   4.566  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.363   6.964   3.402  1.00  0.00           H  
ATOM    823  HG  SER A 328     -10.939   7.984   5.796  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.083   9.855   3.231  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.754  11.218   2.863  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.649  11.276   1.831  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.112  12.345   1.545  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.737   9.353   2.697  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.636  11.697   2.460  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.436  11.753   3.745  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.308  10.126   1.273  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.266  10.039   0.280  1.00  0.00           C  
ATOM    833  C   LEU A 330     -10.844  10.167  -1.129  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.001   9.817  -1.365  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.535   8.715   0.455  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.526   8.671   1.616  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -7.382   7.727   1.296  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.998  10.065   1.928  1.00  0.00           C  
ATOM    839  H   LEU A 330     -11.764   9.304   1.535  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.575  10.850   0.452  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.277   7.943   0.625  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.030   8.492  -0.453  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -9.023   8.298   2.499  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -6.695   7.698   2.130  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -6.864   8.077   0.414  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -7.772   6.736   1.116  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -7.461  10.446   1.072  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -7.334  10.020   2.780  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -8.828  10.717   2.153  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.043  10.671  -2.089  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.506  10.938  -3.443  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.658   9.661  -4.238  1.00  0.00           C  
ATOM    853  O   PRO A 331      -9.731   8.856  -4.290  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.397  11.797  -4.067  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.326  11.927  -3.038  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.602  10.906  -1.971  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.437  11.483  -3.449  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.024  11.310  -4.953  1.00  0.00           H  
ATOM    859  HB3 PRO A 331      -9.799  12.757  -4.334  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.365  11.734  -3.491  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.346  12.917  -2.628  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.052   9.998  -2.167  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.348  11.289  -1.007  1.00  0.00           H  
ATOM    864  N   ARG A 332     -11.808   9.482  -4.876  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.015   8.338  -5.753  1.00  0.00           C  
ATOM    866  C   ARG A 332     -10.973   8.348  -6.868  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.681   7.317  -7.471  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.449   8.329  -6.310  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -13.807   9.521  -7.184  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.429   9.274  -8.629  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -13.731  10.427  -9.476  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -13.067  10.732 -10.593  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -12.113   9.924 -11.051  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -13.372  11.838 -11.258  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.536  10.135  -4.750  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -11.869   7.445  -5.164  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.584   7.436  -6.901  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.141   8.303  -5.486  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -14.871   9.694  -7.125  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.277  10.390  -6.826  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -12.371   9.066  -8.674  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -13.978   8.418  -8.986  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -14.462  11.021  -9.178  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -11.891   9.079 -10.564  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -11.605  10.159 -11.893  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -14.106  12.443 -10.925  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -12.861  12.089 -12.086  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.410   9.528  -7.123  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.308   9.666  -8.058  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.052   9.018  -7.510  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.491   8.116  -8.131  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.024  11.135  -8.345  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.136  11.814  -9.097  1.00  0.00           C  
ATOM    894  CD  GLU A 333      -9.781  13.220  -9.522  1.00  0.00           C  
ATOM    895  OE1 GLU A 333     -10.022  14.163  -8.736  1.00  0.00           O  
ATOM    896  OE2 GLU A 333      -9.261  13.387 -10.645  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.755  10.330  -6.670  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.587   9.177  -8.976  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -8.882  11.652  -7.408  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.121  11.211  -8.931  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.348  11.230  -9.971  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.011  11.848  -8.467  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.598   9.482  -6.350  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.394   8.942  -5.744  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.560   7.478  -5.325  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.636   6.691  -5.474  1.00  0.00           O  
ATOM    907  CB  THR A 334      -5.982   9.795  -4.538  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -5.960  11.177  -4.919  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.617   9.388  -4.028  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.028  10.257  -5.906  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.604   9.001  -6.480  1.00  0.00           H  
ATOM    912  HB  THR A 334      -6.703   9.652  -3.747  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.258  11.632  -4.438  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.340  10.019  -3.196  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -3.891   9.496  -4.820  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.653   8.357  -3.707  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.735   7.115  -4.821  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.014   5.715  -4.467  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.774   4.801  -5.670  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.086   3.779  -5.567  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.472   5.539  -4.017  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.924   6.404  -2.844  1.00  0.00           C  
ATOM    923  CD1 LEU A 335     -11.407   6.209  -2.573  1.00  0.00           C  
ATOM    924  CD2 LEU A 335      -9.113   6.080  -1.612  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.412   7.807  -4.640  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.352   5.430  -3.662  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.110   5.755  -4.857  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.613   4.505  -3.742  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.765   7.444  -3.089  1.00  0.00           H  
ATOM    930 HD11 LEU A 335     -11.672   6.727  -1.664  1.00  0.00           H  
ATOM    931 HD12 LEU A 335     -11.619   5.156  -2.463  1.00  0.00           H  
ATOM    932 HD13 LEU A 335     -11.984   6.609  -3.395  1.00  0.00           H  
ATOM    933 HD21 LEU A 335      -8.066   6.173  -1.839  1.00  0.00           H  
ATOM    934 HD22 LEU A 335      -9.329   5.073  -1.299  1.00  0.00           H  
ATOM    935 HD23 LEU A 335      -9.373   6.765  -0.820  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.334   5.187  -6.809  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.181   4.396  -8.020  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.741   4.289  -8.460  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.264   3.203  -8.813  1.00  0.00           O  
ATOM    940  H   GLY A 336      -8.863   6.016  -6.824  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.563   3.405  -7.837  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.747   4.846  -8.814  1.00  0.00           H  
ATOM    943  N   GLN A 337      -6.032   5.408  -8.403  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.645   5.440  -8.802  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.838   4.571  -7.859  1.00  0.00           C  
ATOM    946  O   GLN A 337      -2.951   3.839  -8.275  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.110   6.870  -8.762  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.659   6.967  -9.178  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.000   8.258  -8.739  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.648   9.296  -8.627  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -0.702   8.201  -8.477  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.433   6.220  -8.031  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.569   5.052  -9.807  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.698   7.482  -9.429  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.203   7.253  -7.755  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.120   6.138  -8.746  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.608   6.902 -10.254  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.247   7.338  -8.578  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.249   9.021  -8.193  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.180   4.654  -6.585  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.514   3.886  -5.555  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.560   2.385  -5.835  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.548   1.710  -5.663  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -4.091   4.218  -4.150  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -3.241   5.288  -3.450  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -4.165   2.983  -3.273  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.740   6.381  -4.363  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.847   5.324  -6.315  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.477   4.192  -5.558  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -5.093   4.597  -4.278  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.829   5.753  -2.673  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -2.381   4.812  -3.001  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -4.829   2.260  -3.723  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.540   3.259  -2.298  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -3.180   2.555  -3.171  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -2.162   7.092  -3.791  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -3.582   6.884  -4.820  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -2.116   5.941  -5.129  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.684   1.831  -6.291  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.692   0.415  -6.641  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.839   0.182  -7.873  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.225  -0.870  -8.045  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.109  -0.118  -6.842  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.494  -1.107  -5.781  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.997  -2.361  -5.957  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.358  -0.927  -4.372  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.226  -2.954  -4.734  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -6.826  -2.097  -3.748  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -5.891   0.116  -3.579  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -6.842  -2.247  -2.365  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -5.898  -0.031  -2.212  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -6.369  -1.206  -1.612  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.473   2.349  -6.570  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.240  -0.115  -5.821  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.810   0.704  -6.811  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.175  -0.611  -7.801  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -7.212  -2.799  -6.921  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.607  -3.854  -4.592  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -5.519   1.028  -4.022  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -7.199  -3.150  -1.893  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -5.521   0.767  -1.589  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -6.354  -1.278  -0.535  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.822   1.192  -8.733  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.205   1.081 -10.043  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.686   1.217  -9.937  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -0.955   0.894 -10.876  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.789   2.125 -10.981  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.145   2.071  -8.426  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.440   0.103 -10.438  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.487   3.109 -10.657  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -4.870   2.059 -10.961  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -3.434   1.948 -11.986  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.220   1.704  -8.788  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.204   1.780  -8.491  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.706   0.429  -7.992  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.101   0.291  -6.835  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.463   2.849  -7.424  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.594   4.301  -7.899  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341      -0.132   4.534  -9.210  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341       0.053   5.224  -6.825  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.859   2.041  -8.116  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.727   2.044  -9.397  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.345   2.806  -6.711  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.372   2.587  -6.916  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.636   4.536  -8.048  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341      -1.151   4.191  -9.119  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341       0.365   3.986  -9.994  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341      -0.126   5.588  -9.443  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -0.947   4.909  -6.561  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341       0.026   6.238  -7.194  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.687   5.174  -5.954  1.00  0.00           H  
ATOM   1032  N   ALA A 342       0.702  -0.556  -8.876  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.046  -1.922  -8.504  1.00  0.00           C  
ATOM   1034  C   ALA A 342       2.555  -2.165  -8.531  1.00  0.00           C  
ATOM   1035  O   ALA A 342       2.995  -3.312  -8.635  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       0.327  -2.903  -9.415  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.450  -0.360  -9.805  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       0.692  -2.085  -7.498  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.687  -2.789 -10.428  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342      -0.735  -2.705  -9.387  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       0.515  -3.912  -9.079  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.330  -1.078  -8.438  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       4.799  -1.133  -8.358  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.438  -1.615  -9.660  1.00  0.00           C  
ATOM   1045  O   ASN A 343       6.209  -0.889 -10.289  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       5.249  -2.023  -7.190  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       4.955  -1.408  -5.834  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       5.013  -0.189  -5.665  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       4.623  -2.246  -4.864  1.00  0.00           N  
ATOM   1050  H   ASN A 343       2.897  -0.199  -8.411  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.143  -0.127  -8.169  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       4.735  -2.970  -7.248  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       6.314  -2.193  -7.265  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       4.582  -3.214  -5.075  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       4.428  -1.877  -3.974  1.00  0.00           H  
ATOM   1056  N   ARG A 344       5.110  -2.836 -10.054  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       5.685  -3.463 -11.237  1.00  0.00           C  
ATOM   1058  C   ARG A 344       5.311  -2.710 -12.504  1.00  0.00           C  
ATOM   1059  O   ARG A 344       4.162  -2.293 -12.675  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       5.176  -4.900 -11.374  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       6.275  -5.949 -11.451  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       6.616  -6.488 -10.074  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       5.445  -7.089  -9.438  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       4.900  -6.641  -8.310  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       5.481  -5.663  -7.629  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       3.782  -7.186  -7.850  1.00  0.00           N  
ATOM   1067  H   ARG A 344       4.437  -3.331  -9.533  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       6.758  -3.474 -11.130  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       4.554  -5.129 -10.521  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       4.576  -4.971 -12.271  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       5.940  -6.764 -12.075  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       7.157  -5.500 -11.883  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       7.389  -7.238 -10.174  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       6.975  -5.677  -9.459  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       5.021  -7.849  -9.899  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       6.340  -5.259  -7.953  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       5.049  -5.305  -6.781  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       3.336  -7.942  -8.353  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       3.370  -6.844  -7.004  1.00  0.00           H  
ATOM   1080  N   THR A 345       6.285  -2.528 -13.382  1.00  0.00           N  
ATOM   1081  CA  THR A 345       6.000  -2.119 -14.743  1.00  0.00           C  
ATOM   1082  C   THR A 345       5.197  -3.234 -15.411  1.00  0.00           C  
ATOM   1083  O   THR A 345       5.301  -4.391 -14.993  1.00  0.00           O  
ATOM   1084  CB  THR A 345       7.297  -1.832 -15.537  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       6.983  -1.355 -16.850  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       8.169  -3.077 -15.639  1.00  0.00           C  
ATOM   1087  H   THR A 345       7.220  -2.659 -13.105  1.00  0.00           H  
ATOM   1088  HA  THR A 345       5.401  -1.218 -14.710  1.00  0.00           H  
ATOM   1089  HB  THR A 345       7.853  -1.067 -15.013  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       7.654  -1.669 -17.476  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       7.623  -3.859 -16.144  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       8.441  -3.410 -14.650  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       9.063  -2.844 -16.199  1.00  0.00           H  
ATOM   1094  N   THR A 346       4.414  -2.892 -16.437  1.00  0.00           N  
ATOM   1095  CA  THR A 346       3.426  -3.810 -17.018  1.00  0.00           C  
ATOM   1096  C   THR A 346       2.540  -4.421 -15.919  1.00  0.00           C  
ATOM   1097  O   THR A 346       2.872  -5.452 -15.331  1.00  0.00           O  
ATOM   1098  CB  THR A 346       4.065  -4.916 -17.903  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       5.237  -5.469 -17.290  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       4.426  -4.361 -19.272  1.00  0.00           C  
ATOM   1101  H   THR A 346       4.504  -1.995 -16.817  1.00  0.00           H  
ATOM   1102  HA  THR A 346       2.788  -3.213 -17.657  1.00  0.00           H  
ATOM   1103  HB  THR A 346       3.339  -5.705 -18.039  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       5.231  -5.257 -16.346  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       4.871  -5.143 -19.870  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       5.131  -3.551 -19.157  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       3.534  -3.997 -19.760  1.00  0.00           H  
ATOM   1108  N   PRO A 347       1.390  -3.761 -15.662  1.00  0.00           N  
ATOM   1109  CA  PRO A 347       0.504  -4.016 -14.513  1.00  0.00           C  
ATOM   1110  C   PRO A 347       0.408  -5.474 -14.057  1.00  0.00           C  
ATOM   1111  O   PRO A 347       0.199  -6.391 -14.857  1.00  0.00           O  
ATOM   1112  CB  PRO A 347      -0.844  -3.534 -15.031  1.00  0.00           C  
ATOM   1113  CG  PRO A 347      -0.505  -2.381 -15.909  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       0.844  -2.685 -16.515  1.00  0.00           C  
ATOM   1115  HA  PRO A 347       0.788  -3.407 -13.667  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347      -1.327  -4.328 -15.584  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347      -1.467  -3.230 -14.204  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347      -1.249  -2.282 -16.686  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347      -0.454  -1.477 -15.321  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       0.731  -3.027 -17.534  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       1.477  -1.811 -16.480  1.00  0.00           H  
ATOM   1122  N   GLY A 348       0.552  -5.661 -12.753  1.00  0.00           N  
ATOM   1123  CA  GLY A 348       0.418  -6.967 -12.146  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -0.567  -6.926 -10.998  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -0.762  -5.872 -10.393  1.00  0.00           O  
ATOM   1126  H   GLY A 348       0.743  -4.888 -12.182  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348       0.069  -7.669 -12.889  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348       1.379  -7.288 -11.776  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -1.203  -8.054 -10.711  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -2.196  -8.116  -9.645  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -1.554  -7.849  -8.290  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -0.455  -8.333  -7.997  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -2.906  -9.477  -9.644  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -3.802  -9.696  -8.430  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -4.655 -10.947  -8.567  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -5.749 -10.769  -9.608  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -6.677  -9.659  -9.258  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -0.981  -8.871 -11.205  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -2.926  -7.344  -9.836  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -3.516  -9.552 -10.531  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -2.162 -10.259  -9.660  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -3.182  -9.793  -7.551  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -4.452  -8.839  -8.317  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -4.023 -11.770  -8.861  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -5.112 -11.165  -7.612  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -5.289 -10.555 -10.563  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -6.313 -11.689  -9.680  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -7.080  -9.810  -8.308  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -7.460  -9.612  -9.947  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -6.170  -8.746  -9.267  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.250  -7.062  -7.478  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.777  -6.697  -6.153  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.627  -7.933  -5.277  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.614  -8.525  -4.848  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -2.735  -5.701  -5.475  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -2.769  -4.276  -6.054  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -1.375  -3.672  -6.078  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.394  -4.258  -7.441  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -3.114  -6.717  -7.782  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -0.809  -6.232  -6.265  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.733  -6.107  -5.532  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -2.458  -5.630  -4.434  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.379  -3.657  -5.410  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -0.736  -4.268  -6.712  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -0.974  -3.656  -5.076  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.425  -2.664  -6.462  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -4.435  -4.528  -7.371  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -2.882  -4.967  -8.072  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -3.304  -3.269  -7.865  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.392  -8.330  -5.037  1.00  0.00           N  
ATOM   1171  CA  THR A 351      -0.110  -9.434  -4.141  1.00  0.00           C  
ATOM   1172  C   THR A 351      -0.133  -8.921  -2.697  1.00  0.00           C  
ATOM   1173  O   THR A 351      -0.296  -7.725  -2.484  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.255 -10.064  -4.489  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       1.429 -10.040  -5.911  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       1.339 -11.504  -4.009  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.350  -7.865  -5.476  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.881 -10.179  -4.268  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.040  -9.488  -4.019  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       0.626  -9.704  -6.328  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       0.481 -12.053  -4.367  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       1.359 -11.528  -2.931  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       2.240 -11.957  -4.394  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.018  -9.805  -1.716  1.00  0.00           N  
ATOM   1185  CA  LYS A 352      -0.067  -9.411  -0.307  1.00  0.00           C  
ATOM   1186  C   LYS A 352       0.888  -8.254   0.013  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.484  -7.249   0.600  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.229 -10.597   0.620  1.00  0.00           C  
ATOM   1189  CG  LYS A 352      -0.824 -11.698   0.588  1.00  0.00           C  
ATOM   1190  CD  LYS A 352      -0.627 -12.662  -0.565  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       0.625 -13.469  -0.347  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       0.705 -14.659  -1.235  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.185 -10.741  -1.938  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -1.081  -9.077  -0.129  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       1.176 -11.030   0.334  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352       0.305 -10.232   1.634  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352      -0.775 -12.252   1.511  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352      -1.788 -11.252   0.497  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352      -1.476 -13.329  -0.621  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352      -0.536 -12.105  -1.485  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       1.474 -12.832  -0.529  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       0.634 -13.790   0.681  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352      -0.119 -15.278  -1.078  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       1.574 -15.199  -1.028  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       0.726 -14.369  -2.238  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.151  -8.406  -0.366  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.154  -7.355  -0.181  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.704  -6.057  -0.851  1.00  0.00           C  
ATOM   1209  O   GLU A 353       2.802  -4.968  -0.282  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.504  -7.780  -0.775  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       4.880  -9.234  -0.521  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.249 -10.186  -1.524  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       4.840 -10.396  -2.602  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       3.154 -10.720  -1.245  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.440  -9.272  -0.744  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.270  -7.184   0.880  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       4.473  -7.625  -1.843  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.278  -7.154  -0.355  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       5.952  -9.331  -0.582  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       4.550  -9.508   0.471  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.204  -6.190  -2.063  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       1.715  -5.051  -2.822  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.507  -4.428  -2.120  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.258  -3.230  -2.230  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       1.371  -5.476  -4.248  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       2.445  -6.345  -4.891  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.834  -5.732  -4.824  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       4.109  -4.795  -5.593  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       4.662  -6.210  -4.024  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.175  -7.083  -2.464  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.507  -4.318  -2.857  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       0.445  -6.033  -4.235  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       1.241  -4.593  -4.855  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       2.468  -7.298  -4.383  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       2.188  -6.501  -5.929  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.232  -5.254  -1.382  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.366  -4.785  -0.597  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -0.851  -3.965   0.596  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.563  -3.138   1.153  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.233  -5.981  -0.146  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.701  -5.686   0.254  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -3.798  -4.992   1.600  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.411  -4.854  -0.805  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.009  -6.206  -1.344  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.959  -4.138  -1.229  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -2.251  -6.696  -0.954  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.744  -6.444   0.700  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.228  -6.626   0.336  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -4.833  -4.770   1.817  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -3.231  -4.073   1.573  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.400  -5.637   2.371  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -4.045  -3.830  -0.775  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -5.472  -4.863  -0.612  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -4.221  -5.274  -1.780  1.00  0.00           H  
ATOM   1255  N   TYR A 356       0.399  -4.165   0.971  1.00  0.00           N  
ATOM   1256  CA  TYR A 356       1.010  -3.293   1.963  1.00  0.00           C  
ATOM   1257  C   TYR A 356       1.269  -1.923   1.334  1.00  0.00           C  
ATOM   1258  O   TYR A 356       1.096  -0.888   1.977  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       2.313  -3.885   2.507  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       2.706  -3.321   3.857  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       3.268  -2.057   3.975  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356       2.507  -4.057   5.013  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       3.619  -1.544   5.208  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356       2.853  -3.550   6.251  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356       3.408  -2.292   6.343  1.00  0.00           C  
ATOM   1266  OH  TYR A 356       3.758  -1.785   7.575  1.00  0.00           O  
ATOM   1267  H   TYR A 356       0.915  -4.911   0.585  1.00  0.00           H  
ATOM   1268  HA  TYR A 356       0.308  -3.173   2.776  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       2.201  -4.954   2.612  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       3.115  -3.677   1.813  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       3.428  -1.467   3.085  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356       2.073  -5.043   4.938  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       4.054  -0.560   5.278  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356       2.680  -4.137   7.141  1.00  0.00           H  
ATOM   1275  HH  TYR A 356       4.255  -2.445   8.063  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.666  -1.932   0.061  1.00  0.00           N  
ATOM   1277  CA  THR A 357       1.909  -0.700  -0.687  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.641   0.157  -0.771  1.00  0.00           C  
ATOM   1279  O   THR A 357       0.688   1.376  -0.600  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.417  -1.004  -2.115  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       3.619  -1.787  -2.055  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       2.683   0.279  -2.889  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.812  -2.797  -0.384  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.675  -0.141  -0.167  1.00  0.00           H  
ATOM   1285  HB  THR A 357       1.657  -1.569  -2.636  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       3.494  -2.523  -1.450  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.047   0.033  -3.876  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       3.422   0.867  -2.367  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       1.765   0.845  -2.974  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.495  -0.496  -0.980  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.766   0.208  -1.113  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.226   0.735   0.244  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.625   1.891   0.367  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.857  -0.691  -1.740  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -2.629  -0.844  -3.228  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -2.867  -2.046  -1.099  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.482  -1.475  -0.992  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.606   1.049  -1.772  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -3.826  -0.243  -1.580  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -2.452   0.124  -3.665  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -3.507  -1.284  -3.676  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -1.777  -1.483  -3.395  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -3.134  -1.952  -0.057  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -1.882  -2.485  -1.177  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -3.583  -2.681  -1.598  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.132  -0.119   1.256  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.449   0.252   2.639  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.689   1.494   3.078  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.258   2.414   3.669  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.095  -0.901   3.573  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.040  -2.089   3.509  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -2.421  -3.291   4.194  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -4.356  -1.726   4.152  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.854  -1.042   1.066  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.509   0.447   2.704  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.100  -1.243   3.328  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.091  -0.528   4.587  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.233  -2.343   2.476  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -2.182  -3.039   5.215  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -1.520  -3.579   3.672  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -3.121  -4.112   4.181  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -4.192  -1.478   5.188  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -5.035  -2.565   4.084  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -4.782  -0.875   3.640  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.407   1.521   2.761  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.448   2.615   3.187  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.087   3.896   2.454  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.145   4.984   3.026  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.913   2.281   2.984  1.00  0.00           C  
ATOM   1330  H   ALA A 360      -0.052   0.798   2.199  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.283   2.765   4.244  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.148   1.365   3.505  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       2.514   3.087   3.378  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.112   2.161   1.930  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.303   3.771   1.188  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.675   4.930   0.396  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.999   5.509   0.870  1.00  0.00           C  
ATOM   1338  O   MET A 361      -2.191   6.720   0.847  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.743   4.584  -1.093  1.00  0.00           C  
ATOM   1340  CG  MET A 361       0.616   4.277  -1.700  1.00  0.00           C  
ATOM   1341  SD  MET A 361       0.602   4.283  -3.502  1.00  0.00           S  
ATOM   1342  CE  MET A 361      -0.593   2.998  -3.848  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.382   2.883   0.776  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.091   5.679   0.541  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -1.375   3.716  -1.218  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -1.177   5.415  -1.628  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.322   5.019  -1.363  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       0.933   3.302  -1.358  1.00  0.00           H  
ATOM   1349  HE1 MET A 361      -0.216   2.047  -3.500  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -0.775   2.951  -4.917  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -1.521   3.229  -3.342  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.908   4.649   1.320  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -4.165   5.122   1.889  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.867   5.901   3.161  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.363   7.009   3.357  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -5.154   3.960   2.197  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -6.066   3.685   0.999  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.004   4.262   3.425  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -5.347   3.197  -0.230  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.714   3.686   1.303  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.629   5.785   1.170  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.574   3.074   2.406  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -6.789   2.932   1.275  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -6.586   4.594   0.740  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -6.561   5.172   3.264  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -5.364   4.379   4.286  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.692   3.447   3.597  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -4.610   3.927  -0.530  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -6.059   3.055  -1.030  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -4.857   2.260  -0.014  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -3.008   5.315   3.988  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.603   5.914   5.248  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.000   7.299   5.031  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.393   8.262   5.689  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.616   4.999   5.956  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.636   4.440   3.738  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.481   6.006   5.871  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -2.116   4.089   6.251  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -1.225   5.496   6.835  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -0.798   4.757   5.289  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.048   7.405   4.110  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.413   8.689   3.828  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.376   9.666   3.153  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.285  10.872   3.359  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.878   8.540   2.997  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.889   7.683   3.745  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.592   7.959   1.625  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.781   6.608   3.593  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.139   9.117   4.785  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.305   9.522   2.865  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       2.095   8.129   4.707  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       2.803   7.622   3.174  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       1.485   6.692   3.888  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       0.118   6.996   1.738  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       1.519   7.844   1.081  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364      -0.066   8.623   1.085  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.314   9.156   2.368  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.271  10.026   1.709  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.249  10.604   2.732  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.640  11.766   2.641  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -4.039   9.295   0.595  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.116   8.788  -0.378  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -5.021  10.235  -0.078  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.362   8.185   2.238  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.720  10.840   1.260  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.586   8.471   1.032  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.641   8.032  -0.006  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -5.549   9.709  -0.857  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -4.482  11.068  -0.504  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.726  10.600   0.657  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.649   9.774   3.692  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.406  10.255   4.850  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.642  11.353   5.585  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.237  12.240   6.192  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.714   9.112   5.817  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.650   8.070   5.246  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -6.984   6.980   6.247  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -6.168   6.630   7.100  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.190   6.446   6.163  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.543   8.809   3.542  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.336  10.665   4.484  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.787   8.623   6.089  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.172   9.526   6.706  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.558   8.560   4.947  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.185   7.618   4.382  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.799   6.775   5.461  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.440   5.758   6.821  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.318  11.292   5.509  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.459  12.347   6.060  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.481  13.592   5.172  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.973  14.649   5.546  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.021  11.856   6.185  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -0.870  10.584   6.988  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.571  10.154   7.057  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       1.443  11.226   7.544  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       2.516  11.027   8.307  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       2.800   9.808   8.750  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       3.294  12.049   8.648  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.909  10.504   5.087  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -2.832  12.606   7.038  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.626  11.679   5.196  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.434  12.627   6.661  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.222  10.749   7.979  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -1.448   9.801   6.521  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.643   9.308   7.719  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       0.883   9.865   6.073  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       1.223  12.149   7.266  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       2.204   9.039   8.517  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       3.616   9.650   9.322  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       3.081  12.980   8.324  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       4.093  11.903   9.248  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -3.086  13.463   4.005  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -3.157  14.566   3.067  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.979  14.618   2.113  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.901  15.516   1.273  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.504  12.605   3.775  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -4.063  14.471   2.490  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -3.194  15.490   3.623  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -1.057  13.672   2.235  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.063  13.582   1.334  1.00  0.00           C  
ATOM   1461  C   VAL A 369      -0.068  12.354   0.419  1.00  0.00           C  
ATOM   1462  O   VAL A 369       0.129  11.215   0.845  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.386  13.558   2.117  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       1.277  12.632   3.296  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       2.532  13.152   1.220  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.120  13.021   2.954  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.058  14.462   0.735  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       1.576  14.551   2.489  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       0.452  12.954   3.907  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       2.191  12.661   3.868  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       1.095  11.633   2.942  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       2.298  12.201   0.770  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       3.434  13.064   1.803  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.667  13.893   0.450  1.00  0.00           H  
ATOM   1475  N   PRO A 370      -0.442  12.575  -0.849  1.00  0.00           N  
ATOM   1476  CA  PRO A 370      -0.606  11.492  -1.819  1.00  0.00           C  
ATOM   1477  C   PRO A 370       0.735  10.927  -2.287  1.00  0.00           C  
ATOM   1478  O   PRO A 370       1.708  11.662  -2.466  1.00  0.00           O  
ATOM   1479  CB  PRO A 370      -1.343  12.162  -2.982  1.00  0.00           C  
ATOM   1480  CG  PRO A 370      -0.961  13.597  -2.895  1.00  0.00           C  
ATOM   1481  CD  PRO A 370      -0.745  13.892  -1.433  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -1.210  10.693  -1.419  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370      -1.023  11.724  -3.916  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -2.408  12.031  -2.861  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370      -0.051  13.767  -3.450  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370      -1.759  14.210  -3.285  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       0.086  14.568  -1.303  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370      -1.641  14.307  -0.996  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.779   9.621  -2.487  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       1.996   8.962  -2.927  1.00  0.00           C  
ATOM   1491  C   ALA A 371       2.030   8.848  -4.445  1.00  0.00           C  
ATOM   1492  O   ALA A 371       1.278   8.077  -5.039  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       2.117   7.591  -2.284  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.024   9.086  -2.339  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       2.833   9.561  -2.603  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371       1.294   6.969  -2.606  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       2.092   7.695  -1.209  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       3.050   7.136  -2.580  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.888   9.641  -5.066  1.00  0.00           N  
ATOM   1500  CA  MET A 372       3.046   9.612  -6.514  1.00  0.00           C  
ATOM   1501  C   MET A 372       4.440   9.129  -6.890  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.770   8.999  -8.070  1.00  0.00           O  
ATOM   1503  CB  MET A 372       2.803  10.999  -7.108  1.00  0.00           C  
ATOM   1504  CG  MET A 372       3.791  12.028  -6.631  1.00  0.00           C  
ATOM   1505  SD  MET A 372       3.571  13.636  -7.414  1.00  0.00           S  
ATOM   1506  CE  MET A 372       4.899  14.566  -6.654  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.420  10.271  -4.539  1.00  0.00           H  
ATOM   1508  HA  MET A 372       2.321   8.930  -6.914  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       2.879  10.941  -8.173  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       1.811  11.329  -6.840  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       3.665  12.138  -5.577  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       4.787  11.670  -6.840  1.00  0.00           H  
ATOM   1513  HE1 MET A 372       5.845  14.098  -6.886  1.00  0.00           H  
ATOM   1514  HE2 MET A 372       4.761  14.583  -5.583  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       4.895  15.578  -7.032  1.00  0.00           H  
ATOM   1516  N   SER A 373       5.259   8.882  -5.879  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.634   8.458  -6.083  1.00  0.00           C  
ATOM   1518  C   SER A 373       7.129   7.694  -4.855  1.00  0.00           C  
ATOM   1519  O   SER A 373       6.875   8.098  -3.719  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.523   9.677  -6.340  1.00  0.00           C  
ATOM   1521  OG  SER A 373       7.080  10.404  -7.478  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.929   8.977  -4.964  1.00  0.00           H  
ATOM   1523  HA  SER A 373       6.664   7.808  -6.942  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       7.491  10.327  -5.482  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       8.538   9.351  -6.508  1.00  0.00           H  
ATOM   1526  HG  SER A 373       6.392   9.897  -7.931  1.00  0.00           H  
ATOM   1527  N   PRO A 374       7.833   6.568  -5.078  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       8.343   5.705  -3.998  1.00  0.00           C  
ATOM   1529  C   PRO A 374       9.312   6.433  -3.066  1.00  0.00           C  
ATOM   1530  O   PRO A 374       9.501   6.034  -1.918  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       9.065   4.578  -4.741  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       8.505   4.600  -6.122  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       8.172   6.035  -6.407  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       7.538   5.290  -3.415  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374      10.125   4.771  -4.740  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       8.867   3.637  -4.251  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       9.244   4.240  -6.824  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       7.614   3.992  -6.167  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       9.028   6.546  -6.824  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       7.326   6.101  -7.076  1.00  0.00           H  
ATOM   1541  N   ASP A 375       9.916   7.498  -3.577  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      10.826   8.337  -2.796  1.00  0.00           C  
ATOM   1543  C   ASP A 375      10.087   9.006  -1.634  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.692   9.357  -0.624  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      11.449   9.397  -3.700  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      12.538  10.197  -3.013  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      13.679   9.692  -2.919  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375      12.268  11.339  -2.588  1.00  0.00           O  
ATOM   1549  H   ASP A 375       9.746   7.731  -4.512  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      11.618   7.711  -2.398  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      11.876   8.917  -4.566  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      10.678  10.074  -4.015  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.775   9.186  -1.777  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.969   9.771  -0.709  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.724   8.763   0.410  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.571   9.138   1.569  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.642  10.274  -1.250  1.00  0.00           C  
ATOM   1558  H   ALA A 376       8.341   8.925  -2.618  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.510  10.615  -0.307  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       6.082   9.444  -1.653  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       6.820  11.001  -2.027  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       6.080  10.732  -0.450  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.724   7.480   0.057  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.603   6.410   1.044  1.00  0.00           C  
ATOM   1565  C   LEU A 377       8.914   6.289   1.800  1.00  0.00           C  
ATOM   1566  O   LEU A 377       8.958   5.911   2.967  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.257   5.090   0.355  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       5.779   4.686   0.386  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       4.867   5.892   0.202  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       5.510   3.657  -0.697  1.00  0.00           C  
ATOM   1571  H   LEU A 377       7.849   7.249  -0.888  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.815   6.674   1.736  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       7.565   5.160  -0.679  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       7.829   4.305   0.827  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.554   4.235   1.340  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       5.001   6.301  -0.787  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.113   6.643   0.938  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       3.838   5.588   0.331  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       6.116   2.780  -0.521  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       5.762   4.081  -1.659  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       4.466   3.384  -0.685  1.00  0.00           H  
ATOM   1582  N   ASN A 378       9.974   6.647   1.094  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.330   6.665   1.621  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.433   7.638   2.798  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.263   7.471   3.692  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.263   7.099   0.489  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.721   6.764   0.695  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      14.225   6.680   1.815  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      14.414   6.584  -0.416  1.00  0.00           N  
ATOM   1590  H   ASN A 378       9.837   6.908   0.159  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.591   5.671   1.946  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      11.943   6.621  -0.423  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      12.179   8.170   0.366  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      13.944   6.674  -1.278  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      15.355   6.379  -0.342  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.559   8.643   2.804  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.598   9.689   3.819  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.897   9.243   5.094  1.00  0.00           C  
ATOM   1599  O   GLN A 379       9.993   9.901   6.131  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.937  10.959   3.290  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      10.476  11.396   1.953  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      10.104  12.824   1.610  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379       9.066  13.083   1.000  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      10.950  13.763   2.005  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.869   8.680   2.104  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.633   9.899   4.042  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.876  10.787   3.190  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      10.099  11.756   3.989  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      11.548  11.302   1.968  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.070  10.747   1.203  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379      11.758  13.487   2.491  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379      10.739  14.695   1.792  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.186   8.135   5.007  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.529   7.560   6.168  1.00  0.00           C  
ATOM   1615  C   PHE A 380       9.329   6.374   6.684  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.430   5.346   6.015  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       7.113   7.097   5.830  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.231   8.165   5.241  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.829   9.248   6.007  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.792   8.080   3.927  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.009  10.225   5.476  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.973   9.056   3.391  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.582  10.130   4.167  1.00  0.00           C  
ATOM   1624  H   PHE A 380       9.104   7.686   4.141  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.483   8.316   6.938  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       7.170   6.282   5.130  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.644   6.746   6.731  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.164   9.325   7.030  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       6.098   7.242   3.317  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       4.703  11.062   6.086  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.637   8.979   2.366  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       3.941  10.892   3.751  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.942   6.520   7.866  1.00  0.00           N  
ATOM   1634  CA  PRO A 381      10.646   5.424   8.547  1.00  0.00           C  
ATOM   1635  C   PRO A 381       9.802   4.175   8.699  1.00  0.00           C  
ATOM   1636  O   PRO A 381      10.277   3.047   8.568  1.00  0.00           O  
ATOM   1637  CB  PRO A 381      10.871   6.011   9.910  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      11.128   7.429   9.617  1.00  0.00           C  
ATOM   1639  CD  PRO A 381      10.075   7.782   8.613  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      11.587   5.211   8.105  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       9.987   5.877  10.505  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      11.700   5.535  10.376  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381      11.023   8.001  10.503  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      12.113   7.553   9.192  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       9.151   8.046   9.106  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381      10.411   8.581   7.969  1.00  0.00           H  
ATOM   1647  N   ALA A 382       8.540   4.413   8.965  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       7.560   3.357   9.146  1.00  0.00           C  
ATOM   1649  C   ALA A 382       6.281   3.695   8.394  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.964   4.870   8.200  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       7.273   3.154  10.627  1.00  0.00           C  
ATOM   1652  H   ALA A 382       8.260   5.346   9.047  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.974   2.440   8.749  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       6.571   2.342  10.750  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.853   4.059  11.040  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       8.192   2.917  11.143  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.562   2.669   7.968  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       4.327   2.857   7.222  1.00  0.00           C  
ATOM   1659  C   ALA A 383       3.122   2.892   8.157  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.907   1.974   8.949  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       4.165   1.758   6.188  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.865   1.759   8.162  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.393   3.803   6.701  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       4.930   1.865   5.427  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       3.189   1.832   5.730  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       4.269   0.794   6.665  1.00  0.00           H  
ATOM   1667  N   PRO A 384       2.347   3.983   8.092  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       1.117   4.137   8.877  1.00  0.00           C  
ATOM   1669  C   PRO A 384       0.062   3.081   8.550  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.018   2.591   7.423  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.592   5.523   8.477  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.329   5.902   7.236  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.633   5.164   7.265  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       1.319   4.122   9.939  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.472   5.461   8.295  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       0.777   6.223   9.271  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.756   5.611   6.370  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.501   6.969   7.226  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.921   4.870   6.264  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.399   5.778   7.719  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -0.749   2.734   9.543  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -1.909   1.890   9.323  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.112   2.786   9.043  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.367   3.732   9.794  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.206   0.973  10.545  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -1.328  -0.285  10.528  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -3.673   0.571  10.580  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385       0.147  -0.028  10.733  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -0.575   3.063  10.447  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -1.716   1.270   8.460  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -1.995   1.534  11.444  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -1.655  -0.952  11.312  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -1.450  -0.779   9.575  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -3.848  -0.077  11.423  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -3.922   0.052   9.666  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.286   1.456  10.669  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385       0.306   0.396  11.714  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385       0.498   0.662   9.981  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385       0.689  -0.960  10.650  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -3.842   2.520   7.948  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.014   3.312   7.567  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.054   3.389   8.680  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.393   2.381   9.306  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.591   2.561   6.361  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.904   1.237   6.338  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.569   1.450   6.981  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.733   4.310   7.272  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.656   2.447   6.490  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.392   3.121   5.461  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.480   0.517   6.899  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.781   0.907   5.317  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.242   0.549   7.480  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.840   1.766   6.249  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.555   4.587   8.919  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -7.530   4.806   9.960  1.00  0.00           C  
ATOM   1716  C   THR A 387      -8.952   4.692   9.422  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.330   5.378   8.478  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -7.333   6.183  10.607  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.002   6.283  11.137  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -8.348   6.398  11.713  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.265   5.351   8.369  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.381   4.052  10.720  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -7.472   6.943   9.853  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -5.420   5.687  10.646  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -9.344   6.313  11.303  1.00  0.00           H  
ATOM   1726 HG22 THR A 387      -8.214   7.382  12.137  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -8.210   5.649  12.476  1.00  0.00           H  
ATOM   1728  N   LEU A 388      -9.719   3.823  10.054  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.109   3.584   9.696  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -11.901   3.304  10.962  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.050   2.117  11.325  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.249   2.406   8.714  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.549   2.769   7.254  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.681   3.776   7.180  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388     -10.304   3.283   6.544  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.332   4.277  11.611  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.333   3.350  10.828  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.495   4.481   9.234  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.329   1.848   8.733  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -12.042   1.764   9.068  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.879   1.878   6.737  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -12.386   4.685   7.679  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.551   3.367   7.668  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.911   3.987   6.149  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.587   2.482   6.447  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.867   4.084   7.119  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388     -10.569   3.649   5.564  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 277      -3.523 -13.121  24.370  1.00  0.00           N  
ATOM      2  CA  SER A 277      -3.820 -12.812  22.955  1.00  0.00           C  
ATOM      3  C   SER A 277      -2.874 -11.734  22.433  1.00  0.00           C  
ATOM      4  O   SER A 277      -2.105 -11.963  21.493  1.00  0.00           O  
ATOM      5  CB  SER A 277      -5.278 -12.355  22.815  1.00  0.00           C  
ATOM      6  OG  SER A 277      -5.602 -12.028  21.471  1.00  0.00           O  
ATOM      7  H1  SER A 277      -4.150 -13.881  24.712  1.00  0.00           H  
ATOM      8  H2  SER A 277      -3.673 -12.275  24.960  1.00  0.00           H  
ATOM      9  H3  SER A 277      -2.532 -13.429  24.471  1.00  0.00           H  
ATOM     10  HA  SER A 277      -3.673 -13.712  22.374  1.00  0.00           H  
ATOM     11  HB2 SER A 277      -5.933 -13.147  23.145  1.00  0.00           H  
ATOM     12  HB3 SER A 277      -5.435 -11.482  23.432  1.00  0.00           H  
ATOM     13  HG  SER A 277      -6.489 -11.634  21.442  1.00  0.00           H  
ATOM     14  N   MET A 278      -2.915 -10.562  23.051  1.00  0.00           N  
ATOM     15  CA  MET A 278      -2.094  -9.446  22.615  1.00  0.00           C  
ATOM     16  C   MET A 278      -0.955  -9.215  23.589  1.00  0.00           C  
ATOM     17  O   MET A 278      -1.165  -8.759  24.716  1.00  0.00           O  
ATOM     18  CB  MET A 278      -2.931  -8.172  22.476  1.00  0.00           C  
ATOM     19  CG  MET A 278      -4.040  -8.283  21.442  1.00  0.00           C  
ATOM     20  SD  MET A 278      -3.423  -8.666  19.789  1.00  0.00           S  
ATOM     21  CE  MET A 278      -2.420  -7.219  19.452  1.00  0.00           C  
ATOM     22  H   MET A 278      -3.501 -10.447  23.836  1.00  0.00           H  
ATOM     23  HA  MET A 278      -1.680  -9.701  21.651  1.00  0.00           H  
ATOM     24  HB2 MET A 278      -3.379  -7.943  23.431  1.00  0.00           H  
ATOM     25  HB3 MET A 278      -2.281  -7.359  22.189  1.00  0.00           H  
ATOM     26  HG2 MET A 278      -4.718  -9.066  21.746  1.00  0.00           H  
ATOM     27  HG3 MET A 278      -4.572  -7.344  21.404  1.00  0.00           H  
ATOM     28  HE1 MET A 278      -1.639  -7.139  20.195  1.00  0.00           H  
ATOM     29  HE2 MET A 278      -3.039  -6.334  19.486  1.00  0.00           H  
ATOM     30  HE3 MET A 278      -1.975  -7.310  18.471  1.00  0.00           H  
ATOM     31  N   PHE A 279       0.244  -9.556  23.159  1.00  0.00           N  
ATOM     32  CA  PHE A 279       1.430  -9.352  23.968  1.00  0.00           C  
ATOM     33  C   PHE A 279       1.914  -7.916  23.809  1.00  0.00           C  
ATOM     34  O   PHE A 279       1.605  -7.259  22.813  1.00  0.00           O  
ATOM     35  CB  PHE A 279       2.529 -10.341  23.558  1.00  0.00           C  
ATOM     36  CG  PHE A 279       3.023 -10.162  22.149  1.00  0.00           C  
ATOM     37  CD1 PHE A 279       2.324 -10.696  21.079  1.00  0.00           C  
ATOM     38  CD2 PHE A 279       4.187  -9.452  21.896  1.00  0.00           C  
ATOM     39  CE1 PHE A 279       2.776 -10.527  19.785  1.00  0.00           C  
ATOM     40  CE2 PHE A 279       4.644  -9.280  20.605  1.00  0.00           C  
ATOM     41  CZ  PHE A 279       3.938  -9.819  19.547  1.00  0.00           C  
ATOM     42  H   PHE A 279       0.337  -9.946  22.268  1.00  0.00           H  
ATOM     43  HA  PHE A 279       1.166  -9.522  25.000  1.00  0.00           H  
ATOM     44  HB2 PHE A 279       3.375 -10.221  24.219  1.00  0.00           H  
ATOM     45  HB3 PHE A 279       2.150 -11.347  23.656  1.00  0.00           H  
ATOM     46  HD1 PHE A 279       1.416 -11.251  21.262  1.00  0.00           H  
ATOM     47  HD2 PHE A 279       4.741  -9.033  22.723  1.00  0.00           H  
ATOM     48  HE1 PHE A 279       2.223 -10.950  18.961  1.00  0.00           H  
ATOM     49  HE2 PHE A 279       5.552  -8.724  20.422  1.00  0.00           H  
ATOM     50  HZ  PHE A 279       4.292  -9.684  18.535  1.00  0.00           H  
ATOM     51  N   PRO A 280       2.672  -7.410  24.790  1.00  0.00           N  
ATOM     52  CA  PRO A 280       3.174  -6.042  24.766  1.00  0.00           C  
ATOM     53  C   PRO A 280       4.180  -5.828  23.645  1.00  0.00           C  
ATOM     54  O   PRO A 280       5.093  -6.636  23.452  1.00  0.00           O  
ATOM     55  CB  PRO A 280       3.848  -5.861  26.127  1.00  0.00           C  
ATOM     56  CG  PRO A 280       3.417  -7.029  26.953  1.00  0.00           C  
ATOM     57  CD  PRO A 280       3.111  -8.132  25.987  1.00  0.00           C  
ATOM     58  HA  PRO A 280       2.373  -5.333  24.666  1.00  0.00           H  
ATOM     59  HB2 PRO A 280       4.912  -5.842  25.989  1.00  0.00           H  
ATOM     60  HB3 PRO A 280       3.527  -4.929  26.568  1.00  0.00           H  
ATOM     61  HG2 PRO A 280       4.216  -7.326  27.614  1.00  0.00           H  
ATOM     62  HG3 PRO A 280       2.535  -6.772  27.519  1.00  0.00           H  
ATOM     63  HD2 PRO A 280       3.999  -8.708  25.782  1.00  0.00           H  
ATOM     64  HD3 PRO A 280       2.322  -8.767  26.365  1.00  0.00           H  
ATOM     65  N   SER A 281       4.001  -4.742  22.912  1.00  0.00           N  
ATOM     66  CA  SER A 281       4.880  -4.410  21.805  1.00  0.00           C  
ATOM     67  C   SER A 281       6.309  -4.209  22.298  1.00  0.00           C  
ATOM     68  O   SER A 281       6.571  -3.360  23.152  1.00  0.00           O  
ATOM     69  CB  SER A 281       4.362  -3.165  21.085  1.00  0.00           C  
ATOM     70  OG  SER A 281       3.857  -2.212  22.010  1.00  0.00           O  
ATOM     71  H   SER A 281       3.262  -4.138  23.130  1.00  0.00           H  
ATOM     72  HA  SER A 281       4.868  -5.240  21.114  1.00  0.00           H  
ATOM     73  HB2 SER A 281       5.169  -2.716  20.529  1.00  0.00           H  
ATOM     74  HB3 SER A 281       3.570  -3.446  20.408  1.00  0.00           H  
ATOM     75  HG  SER A 281       4.593  -1.785  22.462  1.00  0.00           H  
ATOM     76  N   GLN A 282       7.225  -4.995  21.749  1.00  0.00           N  
ATOM     77  CA  GLN A 282       8.600  -5.017  22.226  1.00  0.00           C  
ATOM     78  C   GLN A 282       9.439  -3.954  21.533  1.00  0.00           C  
ATOM     79  O   GLN A 282      10.649  -3.862  21.742  1.00  0.00           O  
ATOM     80  CB  GLN A 282       9.203  -6.406  22.021  1.00  0.00           C  
ATOM     81  CG  GLN A 282       8.489  -7.479  22.823  1.00  0.00           C  
ATOM     82  CD  GLN A 282       8.563  -7.232  24.319  1.00  0.00           C  
ATOM     83  OE1 GLN A 282       9.546  -6.688  24.823  1.00  0.00           O  
ATOM     84  NE2 GLN A 282       7.515  -7.609  25.034  1.00  0.00           N  
ATOM     85  H   GLN A 282       6.973  -5.563  20.989  1.00  0.00           H  
ATOM     86  HA  GLN A 282       8.580  -4.802  23.284  1.00  0.00           H  
ATOM     87  HB2 GLN A 282       9.144  -6.664  20.973  1.00  0.00           H  
ATOM     88  HB3 GLN A 282      10.239  -6.387  22.323  1.00  0.00           H  
ATOM     89  HG2 GLN A 282       7.450  -7.498  22.529  1.00  0.00           H  
ATOM     90  HG3 GLN A 282       8.941  -8.435  22.607  1.00  0.00           H  
ATOM     91 HE21 GLN A 282       6.757  -8.022  24.565  1.00  0.00           H  
ATOM     92 HE22 GLN A 282       7.532  -7.451  26.002  1.00  0.00           H  
ATOM     93  N   ASP A 283       8.789  -3.155  20.703  1.00  0.00           N  
ATOM     94  CA  ASP A 283       9.435  -2.010  20.086  1.00  0.00           C  
ATOM     95  C   ASP A 283       9.115  -0.765  20.908  1.00  0.00           C  
ATOM     96  O   ASP A 283       7.956  -0.536  21.255  1.00  0.00           O  
ATOM     97  CB  ASP A 283       8.955  -1.824  18.644  1.00  0.00           C  
ATOM     98  CG  ASP A 283       9.819  -0.850  17.871  1.00  0.00           C  
ATOM     99  OD1 ASP A 283       9.643   0.372  18.046  1.00  0.00           O  
ATOM    100  OD2 ASP A 283      10.682  -1.303  17.087  1.00  0.00           O  
ATOM    101  H   ASP A 283       7.846  -3.335  20.505  1.00  0.00           H  
ATOM    102  HA  ASP A 283      10.501  -2.177  20.093  1.00  0.00           H  
ATOM    103  HB2 ASP A 283       8.968  -2.775  18.132  1.00  0.00           H  
ATOM    104  HB3 ASP A 283       7.945  -1.445  18.658  1.00  0.00           H  
ATOM    105  N   PRO A 284      10.126   0.055  21.242  1.00  0.00           N  
ATOM    106  CA  PRO A 284       9.945   1.231  22.098  1.00  0.00           C  
ATOM    107  C   PRO A 284       9.284   2.410  21.382  1.00  0.00           C  
ATOM    108  O   PRO A 284       9.403   3.562  21.811  1.00  0.00           O  
ATOM    109  CB  PRO A 284      11.367   1.581  22.508  1.00  0.00           C  
ATOM    110  CG  PRO A 284      12.207   1.127  21.366  1.00  0.00           C  
ATOM    111  CD  PRO A 284      11.530  -0.100  20.816  1.00  0.00           C  
ATOM    112  HA  PRO A 284       9.377   0.993  22.974  1.00  0.00           H  
ATOM    113  HB2 PRO A 284      11.437   2.642  22.664  1.00  0.00           H  
ATOM    114  HB3 PRO A 284      11.622   1.058  23.418  1.00  0.00           H  
ATOM    115  HG2 PRO A 284      12.251   1.900  20.613  1.00  0.00           H  
ATOM    116  HG3 PRO A 284      13.199   0.883  21.713  1.00  0.00           H  
ATOM    117  HD2 PRO A 284      11.603  -0.118  19.741  1.00  0.00           H  
ATOM    118  HD3 PRO A 284      11.964  -0.993  21.240  1.00  0.00           H  
ATOM    119  N   ALA A 285       8.582   2.112  20.302  1.00  0.00           N  
ATOM    120  CA  ALA A 285       7.860   3.119  19.548  1.00  0.00           C  
ATOM    121  C   ALA A 285       6.780   2.462  18.710  1.00  0.00           C  
ATOM    122  O   ALA A 285       5.658   2.958  18.623  1.00  0.00           O  
ATOM    123  CB  ALA A 285       8.807   3.913  18.661  1.00  0.00           C  
ATOM    124  H   ALA A 285       8.543   1.177  20.005  1.00  0.00           H  
ATOM    125  HA  ALA A 285       7.399   3.799  20.250  1.00  0.00           H  
ATOM    126  HB1 ALA A 285       9.265   3.252  17.941  1.00  0.00           H  
ATOM    127  HB2 ALA A 285       9.574   4.370  19.269  1.00  0.00           H  
ATOM    128  HB3 ALA A 285       8.252   4.681  18.142  1.00  0.00           H  
ATOM    129  N   GLN A 286       7.123   1.338  18.103  1.00  0.00           N  
ATOM    130  CA  GLN A 286       6.208   0.641  17.218  1.00  0.00           C  
ATOM    131  C   GLN A 286       5.286  -0.307  17.974  1.00  0.00           C  
ATOM    132  O   GLN A 286       5.721  -1.303  18.553  1.00  0.00           O  
ATOM    133  CB  GLN A 286       6.978  -0.094  16.129  1.00  0.00           C  
ATOM    134  CG  GLN A 286       7.190   0.746  14.882  1.00  0.00           C  
ATOM    135  CD  GLN A 286       7.991   2.011  15.150  1.00  0.00           C  
ATOM    136  OE1 GLN A 286       7.426   3.070  15.430  1.00  0.00           O  
ATOM    137  NE2 GLN A 286       9.307   1.913  15.074  1.00  0.00           N  
ATOM    138  H   GLN A 286       8.029   0.970  18.240  1.00  0.00           H  
ATOM    139  HA  GLN A 286       5.600   1.393  16.749  1.00  0.00           H  
ATOM    140  HB2 GLN A 286       7.945  -0.366  16.515  1.00  0.00           H  
ATOM    141  HB3 GLN A 286       6.443  -0.989  15.856  1.00  0.00           H  
ATOM    142  HG2 GLN A 286       7.711   0.155  14.149  1.00  0.00           H  
ATOM    143  HG3 GLN A 286       6.219   1.032  14.498  1.00  0.00           H  
ATOM    144 HE21 GLN A 286       9.700   1.033  14.852  1.00  0.00           H  
ATOM    145 HE22 GLN A 286       9.842   2.715  15.249  1.00  0.00           H  
ATOM    146  N   PRO A 287       3.989   0.020  17.971  1.00  0.00           N  
ATOM    147  CA  PRO A 287       2.947  -0.738  18.660  1.00  0.00           C  
ATOM    148  C   PRO A 287       2.449  -1.931  17.839  1.00  0.00           C  
ATOM    149  O   PRO A 287       2.759  -2.041  16.649  1.00  0.00           O  
ATOM    150  CB  PRO A 287       1.867   0.319  18.819  1.00  0.00           C  
ATOM    151  CG  PRO A 287       1.942   1.011  17.526  1.00  0.00           C  
ATOM    152  CD  PRO A 287       3.402   1.168  17.251  1.00  0.00           C  
ATOM    153  HA  PRO A 287       3.266  -1.070  19.619  1.00  0.00           H  
ATOM    154  HB2 PRO A 287       0.909  -0.144  18.976  1.00  0.00           H  
ATOM    155  HB3 PRO A 287       2.106   0.978  19.639  1.00  0.00           H  
ATOM    156  HG2 PRO A 287       1.495   0.388  16.779  1.00  0.00           H  
ATOM    157  HG3 PRO A 287       1.463   1.964  17.573  1.00  0.00           H  
ATOM    158  HD2 PRO A 287       3.585   1.105  16.194  1.00  0.00           H  
ATOM    159  HD3 PRO A 287       3.768   2.100  17.641  1.00  0.00           H  
ATOM    160  N   ARG A 288       1.663  -2.799  18.492  1.00  0.00           N  
ATOM    161  CA  ARG A 288       1.081  -4.014  17.886  1.00  0.00           C  
ATOM    162  C   ARG A 288       1.962  -4.638  16.793  1.00  0.00           C  
ATOM    163  O   ARG A 288       3.141  -4.899  17.032  1.00  0.00           O  
ATOM    164  CB  ARG A 288      -0.383  -3.847  17.454  1.00  0.00           C  
ATOM    165  CG  ARG A 288      -0.891  -2.440  17.402  1.00  0.00           C  
ATOM    166  CD  ARG A 288      -0.189  -1.610  16.349  1.00  0.00           C  
ATOM    167  NE  ARG A 288       0.006  -2.304  15.072  1.00  0.00           N  
ATOM    168  CZ  ARG A 288      -0.789  -2.139  14.014  1.00  0.00           C  
ATOM    169  NH1 ARG A 288      -1.943  -1.491  14.136  1.00  0.00           N  
ATOM    170  NH2 ARG A 288      -0.435  -2.643  12.839  1.00  0.00           N  
ATOM    171  H   ARG A 288       1.481  -2.618  19.444  1.00  0.00           H  
ATOM    172  HA  ARG A 288       1.054  -4.711  18.671  1.00  0.00           H  
ATOM    173  HB2 ARG A 288      -0.530  -4.284  16.490  1.00  0.00           H  
ATOM    174  HB3 ARG A 288      -0.998  -4.387  18.160  1.00  0.00           H  
ATOM    175  HG2 ARG A 288      -1.934  -2.475  17.184  1.00  0.00           H  
ATOM    176  HG3 ARG A 288      -0.740  -1.980  18.367  1.00  0.00           H  
ATOM    177  HD2 ARG A 288      -0.773  -0.741  16.182  1.00  0.00           H  
ATOM    178  HD3 ARG A 288       0.777  -1.316  16.734  1.00  0.00           H  
ATOM    179  HE  ARG A 288       0.825  -2.860  14.980  1.00  0.00           H  
ATOM    180 HH11 ARG A 288      -2.226  -1.120  15.031  1.00  0.00           H  
ATOM    181 HH12 ARG A 288      -2.540  -1.365  13.343  1.00  0.00           H  
ATOM    182 HH21 ARG A 288       0.436  -3.143  12.749  1.00  0.00           H  
ATOM    183 HH22 ARG A 288      -1.020  -2.515  12.039  1.00  0.00           H  
ATOM    184  N   MET A 289       1.413  -4.895  15.607  1.00  0.00           N  
ATOM    185  CA  MET A 289       2.163  -5.567  14.557  1.00  0.00           C  
ATOM    186  C   MET A 289       2.767  -4.571  13.572  1.00  0.00           C  
ATOM    187  O   MET A 289       2.115  -3.599  13.188  1.00  0.00           O  
ATOM    188  CB  MET A 289       1.254  -6.550  13.810  1.00  0.00           C  
ATOM    189  CG  MET A 289       0.639  -7.638  14.686  1.00  0.00           C  
ATOM    190  SD  MET A 289       1.792  -8.957  15.136  1.00  0.00           S  
ATOM    191  CE  MET A 289       2.842  -8.155  16.348  1.00  0.00           C  
ATOM    192  H   MET A 289       0.497  -4.657  15.424  1.00  0.00           H  
ATOM    193  HA  MET A 289       2.957  -6.108  15.026  1.00  0.00           H  
ATOM    194  HB2 MET A 289       0.449  -5.996  13.351  1.00  0.00           H  
ATOM    195  HB3 MET A 289       1.832  -7.030  13.034  1.00  0.00           H  
ATOM    196  HG2 MET A 289       0.278  -7.180  15.595  1.00  0.00           H  
ATOM    197  HG3 MET A 289      -0.194  -8.074  14.155  1.00  0.00           H  
ATOM    198  HE1 MET A 289       2.238  -7.813  17.175  1.00  0.00           H  
ATOM    199  HE2 MET A 289       3.341  -7.314  15.892  1.00  0.00           H  
ATOM    200  HE3 MET A 289       3.580  -8.858  16.709  1.00  0.00           H  
ATOM    201  N   PRO A 290       4.020  -4.823  13.149  1.00  0.00           N  
ATOM    202  CA  PRO A 290       4.774  -3.933  12.252  1.00  0.00           C  
ATOM    203  C   PRO A 290       4.106  -3.712  10.890  1.00  0.00           C  
ATOM    204  O   PRO A 290       3.882  -4.649  10.128  1.00  0.00           O  
ATOM    205  CB  PRO A 290       6.123  -4.644  12.072  1.00  0.00           C  
ATOM    206  CG  PRO A 290       5.879  -6.056  12.477  1.00  0.00           C  
ATOM    207  CD  PRO A 290       4.816  -6.002  13.533  1.00  0.00           C  
ATOM    208  HA  PRO A 290       4.941  -2.972  12.716  1.00  0.00           H  
ATOM    209  HB2 PRO A 290       6.429  -4.579  11.038  1.00  0.00           H  
ATOM    210  HB3 PRO A 290       6.865  -4.177  12.702  1.00  0.00           H  
ATOM    211  HG2 PRO A 290       5.535  -6.627  11.627  1.00  0.00           H  
ATOM    212  HG3 PRO A 290       6.785  -6.486  12.878  1.00  0.00           H  
ATOM    213  HD2 PRO A 290       4.213  -6.898  13.509  1.00  0.00           H  
ATOM    214  HD3 PRO A 290       5.258  -5.868  14.509  1.00  0.00           H  
ATOM    215  N   PRO A 291       3.789  -2.441  10.592  1.00  0.00           N  
ATOM    216  CA  PRO A 291       3.237  -1.981   9.298  1.00  0.00           C  
ATOM    217  C   PRO A 291       4.242  -2.095   8.142  1.00  0.00           C  
ATOM    218  O   PRO A 291       3.906  -1.925   6.974  1.00  0.00           O  
ATOM    219  CB  PRO A 291       2.885  -0.513   9.556  1.00  0.00           C  
ATOM    220  CG  PRO A 291       2.910  -0.350  11.036  1.00  0.00           C  
ATOM    221  CD  PRO A 291       3.938  -1.317  11.528  1.00  0.00           C  
ATOM    222  HA  PRO A 291       2.339  -2.528   9.041  1.00  0.00           H  
ATOM    223  HB2 PRO A 291       3.618   0.121   9.080  1.00  0.00           H  
ATOM    224  HB3 PRO A 291       1.908  -0.299   9.154  1.00  0.00           H  
ATOM    225  HG2 PRO A 291       3.190   0.660  11.291  1.00  0.00           H  
ATOM    226  HG3 PRO A 291       1.940  -0.590  11.449  1.00  0.00           H  
ATOM    227  HD2 PRO A 291       4.926  -0.886  11.463  1.00  0.00           H  
ATOM    228  HD3 PRO A 291       3.719  -1.624  12.539  1.00  0.00           H  
ATOM    229  N   TRP A 292       5.472  -2.378   8.512  1.00  0.00           N  
ATOM    230  CA  TRP A 292       6.648  -2.264   7.651  1.00  0.00           C  
ATOM    231  C   TRP A 292       6.872  -3.445   6.702  1.00  0.00           C  
ATOM    232  O   TRP A 292       7.991  -3.930   6.576  1.00  0.00           O  
ATOM    233  CB  TRP A 292       7.892  -1.855   8.417  1.00  0.00           C  
ATOM    234  CG  TRP A 292       8.023  -0.357   8.443  1.00  0.00           C  
ATOM    235  CD1 TRP A 292       8.631   0.405   9.397  1.00  0.00           C  
ATOM    236  CD2 TRP A 292       7.505   0.566   7.460  1.00  0.00           C  
ATOM    237  NE1 TRP A 292       8.546   1.737   9.061  1.00  0.00           N  
ATOM    238  CE2 TRP A 292       7.855   1.859   7.881  1.00  0.00           C  
ATOM    239  CE3 TRP A 292       6.782   0.421   6.261  1.00  0.00           C  
ATOM    240  CZ2 TRP A 292       7.510   2.996   7.152  1.00  0.00           C  
ATOM    241  CZ3 TRP A 292       6.435   1.551   5.542  1.00  0.00           C  
ATOM    242  CH2 TRP A 292       6.803   2.823   5.991  1.00  0.00           C  
ATOM    243  H   TRP A 292       5.583  -2.775   9.400  1.00  0.00           H  
ATOM    244  HA  TRP A 292       6.414  -1.431   7.002  1.00  0.00           H  
ATOM    245  HB2 TRP A 292       7.831  -2.215   9.432  1.00  0.00           H  
ATOM    246  HB3 TRP A 292       8.764  -2.263   7.934  1.00  0.00           H  
ATOM    247  HD1 TRP A 292       9.113   0.008  10.275  1.00  0.00           H  
ATOM    248  HE1 TRP A 292       8.917   2.484   9.587  1.00  0.00           H  
ATOM    249  HE3 TRP A 292       6.492  -0.555   5.901  1.00  0.00           H  
ATOM    250  HZ2 TRP A 292       7.783   3.988   7.481  1.00  0.00           H  
ATOM    251  HZ3 TRP A 292       5.856   1.456   4.620  1.00  0.00           H  
ATOM    252  HH2 TRP A 292       6.512   3.681   5.403  1.00  0.00           H  
ATOM    253  N   ILE A 293       5.777  -3.910   6.089  1.00  0.00           N  
ATOM    254  CA  ILE A 293       5.677  -5.194   5.352  1.00  0.00           C  
ATOM    255  C   ILE A 293       6.832  -5.525   4.414  1.00  0.00           C  
ATOM    256  O   ILE A 293       6.953  -6.670   3.987  1.00  0.00           O  
ATOM    257  CB  ILE A 293       4.476  -5.170   4.399  1.00  0.00           C  
ATOM    258  CG1 ILE A 293       3.671  -3.894   4.551  1.00  0.00           C  
ATOM    259  CG2 ILE A 293       3.620  -6.397   4.566  1.00  0.00           C  
ATOM    260  CD1 ILE A 293       4.070  -2.816   3.559  1.00  0.00           C  
ATOM    261  H   ILE A 293       4.957  -3.384   6.205  1.00  0.00           H  
ATOM    262  HA  ILE A 293       5.520  -5.989   6.052  1.00  0.00           H  
ATOM    263  HB  ILE A 293       4.870  -5.198   3.393  1.00  0.00           H  
ATOM    264 HG12 ILE A 293       2.629  -4.119   4.406  1.00  0.00           H  
ATOM    265 HG13 ILE A 293       3.815  -3.499   5.547  1.00  0.00           H  
ATOM    266 HG21 ILE A 293       2.767  -6.322   3.913  1.00  0.00           H  
ATOM    267 HG22 ILE A 293       3.295  -6.477   5.592  1.00  0.00           H  
ATOM    268 HG23 ILE A 293       4.203  -7.265   4.297  1.00  0.00           H  
ATOM    269 HD11 ILE A 293       5.131  -2.634   3.634  1.00  0.00           H  
ATOM    270 HD12 ILE A 293       3.533  -1.904   3.776  1.00  0.00           H  
ATOM    271 HD13 ILE A 293       3.829  -3.143   2.553  1.00  0.00           H  
ATOM    272  N   TYR A 294       7.679  -4.576   4.085  1.00  0.00           N  
ATOM    273  CA  TYR A 294       8.831  -4.892   3.261  1.00  0.00           C  
ATOM    274  C   TYR A 294       9.958  -5.415   4.154  1.00  0.00           C  
ATOM    275  O   TYR A 294      11.147  -5.217   3.905  1.00  0.00           O  
ATOM    276  CB  TYR A 294       9.243  -3.686   2.425  1.00  0.00           C  
ATOM    277  CG  TYR A 294       8.377  -3.500   1.207  1.00  0.00           C  
ATOM    278  CD1 TYR A 294       7.032  -3.872   1.197  1.00  0.00           C  
ATOM    279  CD2 TYR A 294       8.922  -2.975   0.051  1.00  0.00           C  
ATOM    280  CE1 TYR A 294       6.266  -3.715   0.061  1.00  0.00           C  
ATOM    281  CE2 TYR A 294       8.165  -2.818  -1.083  1.00  0.00           C  
ATOM    282  CZ  TYR A 294       6.836  -3.186  -1.078  1.00  0.00           C  
ATOM    283  OH  TYR A 294       6.077  -3.031  -2.218  1.00  0.00           O  
ATOM    284  H   TYR A 294       7.582  -3.680   4.463  1.00  0.00           H  
ATOM    285  HA  TYR A 294       8.529  -5.692   2.597  1.00  0.00           H  
ATOM    286  HB2 TYR A 294       9.176  -2.791   3.026  1.00  0.00           H  
ATOM    287  HB3 TYR A 294      10.255  -3.812   2.080  1.00  0.00           H  
ATOM    288  HD1 TYR A 294       6.585  -4.294   2.098  1.00  0.00           H  
ATOM    289  HD2 TYR A 294       9.962  -2.685   0.047  1.00  0.00           H  
ATOM    290  HE1 TYR A 294       5.228  -4.003   0.069  1.00  0.00           H  
ATOM    291  HE2 TYR A 294       8.617  -2.410  -1.966  1.00  0.00           H  
ATOM    292  HH  TYR A 294       6.559  -3.392  -2.970  1.00  0.00           H  
ATOM    293  N   ASN A 295       9.511  -6.067   5.218  1.00  0.00           N  
ATOM    294  CA  ASN A 295      10.341  -6.770   6.181  1.00  0.00           C  
ATOM    295  C   ASN A 295       9.761  -8.170   6.318  1.00  0.00           C  
ATOM    296  O   ASN A 295       8.561  -8.360   6.123  1.00  0.00           O  
ATOM    297  CB  ASN A 295      10.350  -6.057   7.542  1.00  0.00           C  
ATOM    298  CG  ASN A 295      11.389  -4.947   7.643  1.00  0.00           C  
ATOM    299  OD1 ASN A 295      11.868  -4.631   8.733  1.00  0.00           O  
ATOM    300  ND2 ASN A 295      11.762  -4.358   6.516  1.00  0.00           N  
ATOM    301  H   ASN A 295       8.538  -6.151   5.301  1.00  0.00           H  
ATOM    302  HA  ASN A 295      11.345  -6.832   5.788  1.00  0.00           H  
ATOM    303  HB2 ASN A 295       9.376  -5.623   7.716  1.00  0.00           H  
ATOM    304  HB3 ASN A 295      10.555  -6.785   8.316  1.00  0.00           H  
ATOM    305 HD21 ASN A 295      11.356  -4.662   5.674  1.00  0.00           H  
ATOM    306 HD22 ASN A 295      12.432  -3.646   6.568  1.00  0.00           H  
ATOM    307  N   GLU A 296      10.584  -9.141   6.663  1.00  0.00           N  
ATOM    308  CA  GLU A 296      10.148 -10.536   6.657  1.00  0.00           C  
ATOM    309  C   GLU A 296       9.335 -10.878   7.902  1.00  0.00           C  
ATOM    310  O   GLU A 296       8.918 -12.025   8.077  1.00  0.00           O  
ATOM    311  CB  GLU A 296      11.342 -11.491   6.545  1.00  0.00           C  
ATOM    312  CG  GLU A 296      12.199 -11.287   5.301  1.00  0.00           C  
ATOM    313  CD  GLU A 296      13.110 -10.083   5.410  1.00  0.00           C  
ATOM    314  OE1 GLU A 296      14.067 -10.133   6.208  1.00  0.00           O  
ATOM    315  OE2 GLU A 296      12.869  -9.079   4.713  1.00  0.00           O  
ATOM    316  H   GLU A 296      11.504  -8.924   6.932  1.00  0.00           H  
ATOM    317  HA  GLU A 296       9.518 -10.672   5.791  1.00  0.00           H  
ATOM    318  HB2 GLU A 296      11.973 -11.360   7.411  1.00  0.00           H  
ATOM    319  HB3 GLU A 296      10.972 -12.506   6.534  1.00  0.00           H  
ATOM    320  HG2 GLU A 296      12.809 -12.165   5.151  1.00  0.00           H  
ATOM    321  HG3 GLU A 296      11.548 -11.152   4.450  1.00  0.00           H  
ATOM    322  N   SER A 297       9.130  -9.889   8.767  1.00  0.00           N  
ATOM    323  CA  SER A 297       8.454 -10.098  10.041  1.00  0.00           C  
ATOM    324  C   SER A 297       7.048 -10.687   9.874  1.00  0.00           C  
ATOM    325  O   SER A 297       6.795 -11.803  10.330  1.00  0.00           O  
ATOM    326  CB  SER A 297       8.372  -8.768  10.788  1.00  0.00           C  
ATOM    327  OG  SER A 297       9.612  -8.081  10.728  1.00  0.00           O  
ATOM    328  H   SER A 297       9.463  -8.993   8.554  1.00  0.00           H  
ATOM    329  HA  SER A 297       9.050 -10.784  10.624  1.00  0.00           H  
ATOM    330  HB2 SER A 297       7.607  -8.149  10.340  1.00  0.00           H  
ATOM    331  HB3 SER A 297       8.127  -8.953  11.824  1.00  0.00           H  
ATOM    332  HG  SER A 297      10.286  -8.587  11.207  1.00  0.00           H  
ATOM    333  N   LEU A 298       6.148  -9.955   9.207  1.00  0.00           N  
ATOM    334  CA  LEU A 298       4.749 -10.377   9.080  1.00  0.00           C  
ATOM    335  C   LEU A 298       3.914  -9.350   8.313  1.00  0.00           C  
ATOM    336  O   LEU A 298       4.415  -8.295   7.920  1.00  0.00           O  
ATOM    337  CB  LEU A 298       4.146 -10.593  10.473  1.00  0.00           C  
ATOM    338  CG  LEU A 298       4.322  -9.428  11.448  1.00  0.00           C  
ATOM    339  CD1 LEU A 298       3.133  -8.479  11.402  1.00  0.00           C  
ATOM    340  CD2 LEU A 298       4.541  -9.959  12.848  1.00  0.00           C  
ATOM    341  H   LEU A 298       6.424  -9.109   8.800  1.00  0.00           H  
ATOM    342  HA  LEU A 298       4.731 -11.312   8.547  1.00  0.00           H  
ATOM    343  HB2 LEU A 298       3.088 -10.786  10.360  1.00  0.00           H  
ATOM    344  HB3 LEU A 298       4.612 -11.468  10.908  1.00  0.00           H  
ATOM    345  HG  LEU A 298       5.202  -8.866  11.167  1.00  0.00           H  
ATOM    346 HD11 LEU A 298       3.290  -7.670  12.102  1.00  0.00           H  
ATOM    347 HD12 LEU A 298       2.234  -9.014  11.666  1.00  0.00           H  
ATOM    348 HD13 LEU A 298       3.033  -8.074  10.405  1.00  0.00           H  
ATOM    349 HD21 LEU A 298       5.419 -10.588  12.852  1.00  0.00           H  
ATOM    350 HD22 LEU A 298       3.682 -10.538  13.152  1.00  0.00           H  
ATOM    351 HD23 LEU A 298       4.684  -9.137  13.529  1.00  0.00           H  
ATOM    352  N   VAL A 299       2.636  -9.679   8.110  1.00  0.00           N  
ATOM    353  CA  VAL A 299       1.681  -8.771   7.488  1.00  0.00           C  
ATOM    354  C   VAL A 299       0.951  -7.958   8.561  1.00  0.00           C  
ATOM    355  O   VAL A 299       0.462  -8.516   9.546  1.00  0.00           O  
ATOM    356  CB  VAL A 299       0.648  -9.533   6.626  1.00  0.00           C  
ATOM    357  CG1 VAL A 299       1.289 -10.047   5.349  1.00  0.00           C  
ATOM    358  CG2 VAL A 299       0.027 -10.685   7.408  1.00  0.00           C  
ATOM    359  H   VAL A 299       2.325 -10.561   8.399  1.00  0.00           H  
ATOM    360  HA  VAL A 299       2.231  -8.100   6.847  1.00  0.00           H  
ATOM    361  HB  VAL A 299      -0.138  -8.847   6.355  1.00  0.00           H  
ATOM    362 HG11 VAL A 299       2.061 -10.763   5.593  1.00  0.00           H  
ATOM    363 HG12 VAL A 299       1.722  -9.220   4.806  1.00  0.00           H  
ATOM    364 HG13 VAL A 299       0.535 -10.523   4.737  1.00  0.00           H  
ATOM    365 HG21 VAL A 299       0.803 -11.372   7.716  1.00  0.00           H  
ATOM    366 HG22 VAL A 299      -0.685 -11.203   6.782  1.00  0.00           H  
ATOM    367 HG23 VAL A 299      -0.477 -10.296   8.280  1.00  0.00           H  
ATOM    368  N   PRO A 300       0.871  -6.627   8.393  1.00  0.00           N  
ATOM    369  CA  PRO A 300       0.362  -5.724   9.426  1.00  0.00           C  
ATOM    370  C   PRO A 300      -1.150  -5.795   9.606  1.00  0.00           C  
ATOM    371  O   PRO A 300      -1.896  -6.197   8.703  1.00  0.00           O  
ATOM    372  CB  PRO A 300       0.779  -4.332   8.936  1.00  0.00           C  
ATOM    373  CG  PRO A 300       1.673  -4.577   7.762  1.00  0.00           C  
ATOM    374  CD  PRO A 300       1.221  -5.879   7.184  1.00  0.00           C  
ATOM    375  HA  PRO A 300       0.835  -5.919  10.377  1.00  0.00           H  
ATOM    376  HB2 PRO A 300      -0.099  -3.764   8.655  1.00  0.00           H  
ATOM    377  HB3 PRO A 300       1.298  -3.817   9.723  1.00  0.00           H  
ATOM    378  HG2 PRO A 300       1.558  -3.781   7.039  1.00  0.00           H  
ATOM    379  HG3 PRO A 300       2.699  -4.645   8.087  1.00  0.00           H  
ATOM    380  HD2 PRO A 300       0.355  -5.731   6.553  1.00  0.00           H  
ATOM    381  HD3 PRO A 300       2.013  -6.350   6.637  1.00  0.00           H  
ATOM    382  N   ASP A 301      -1.573  -5.372  10.797  1.00  0.00           N  
ATOM    383  CA  ASP A 301      -2.975  -5.367  11.213  1.00  0.00           C  
ATOM    384  C   ASP A 301      -3.890  -4.683  10.197  1.00  0.00           C  
ATOM    385  O   ASP A 301      -5.012  -5.121   9.981  1.00  0.00           O  
ATOM    386  CB  ASP A 301      -3.096  -4.667  12.570  1.00  0.00           C  
ATOM    387  CG  ASP A 301      -4.517  -4.621  13.093  1.00  0.00           C  
ATOM    388  OD1 ASP A 301      -4.976  -5.630  13.670  1.00  0.00           O  
ATOM    389  OD2 ASP A 301      -5.172  -3.572  12.943  1.00  0.00           O  
ATOM    390  H   ASP A 301      -0.902  -5.062  11.438  1.00  0.00           H  
ATOM    391  HA  ASP A 301      -3.288  -6.393  11.326  1.00  0.00           H  
ATOM    392  HB2 ASP A 301      -2.486  -5.189  13.291  1.00  0.00           H  
ATOM    393  HB3 ASP A 301      -2.737  -3.651  12.471  1.00  0.00           H  
ATOM    394  N   ALA A 302      -3.404  -3.613   9.576  1.00  0.00           N  
ATOM    395  CA  ALA A 302      -4.201  -2.867   8.608  1.00  0.00           C  
ATOM    396  C   ALA A 302      -4.472  -3.681   7.338  1.00  0.00           C  
ATOM    397  O   ALA A 302      -5.498  -3.495   6.688  1.00  0.00           O  
ATOM    398  CB  ALA A 302      -3.524  -1.551   8.274  1.00  0.00           C  
ATOM    399  H   ALA A 302      -2.497  -3.315   9.775  1.00  0.00           H  
ATOM    400  HA  ALA A 302      -5.150  -2.638   9.075  1.00  0.00           H  
ATOM    401  HB1 ALA A 302      -2.611  -1.742   7.734  1.00  0.00           H  
ATOM    402  HB2 ALA A 302      -3.296  -1.026   9.190  1.00  0.00           H  
ATOM    403  HB3 ALA A 302      -4.184  -0.947   7.668  1.00  0.00           H  
ATOM    404  N   TYR A 303      -3.555  -4.580   6.981  1.00  0.00           N  
ATOM    405  CA  TYR A 303      -3.772  -5.440   5.814  1.00  0.00           C  
ATOM    406  C   TYR A 303      -4.824  -6.502   6.130  1.00  0.00           C  
ATOM    407  O   TYR A 303      -5.818  -6.625   5.413  1.00  0.00           O  
ATOM    408  CB  TYR A 303      -2.468  -6.092   5.328  1.00  0.00           C  
ATOM    409  CG  TYR A 303      -2.664  -7.083   4.193  1.00  0.00           C  
ATOM    410  CD1 TYR A 303      -3.129  -6.683   2.938  1.00  0.00           C  
ATOM    411  CD2 TYR A 303      -2.405  -8.435   4.386  1.00  0.00           C  
ATOM    412  CE1 TYR A 303      -3.321  -7.603   1.926  1.00  0.00           C  
ATOM    413  CE2 TYR A 303      -2.602  -9.354   3.373  1.00  0.00           C  
ATOM    414  CZ  TYR A 303      -3.059  -8.931   2.147  1.00  0.00           C  
ATOM    415  OH  TYR A 303      -3.262  -9.842   1.137  1.00  0.00           O  
ATOM    416  H   TYR A 303      -2.729  -4.655   7.514  1.00  0.00           H  
ATOM    417  HA  TYR A 303      -4.160  -4.811   5.021  1.00  0.00           H  
ATOM    418  HB2 TYR A 303      -1.798  -5.322   4.978  1.00  0.00           H  
ATOM    419  HB3 TYR A 303      -2.006  -6.618   6.151  1.00  0.00           H  
ATOM    420  HD1 TYR A 303      -3.336  -5.632   2.746  1.00  0.00           H  
ATOM    421  HD2 TYR A 303      -2.037  -8.769   5.345  1.00  0.00           H  
ATOM    422  HE1 TYR A 303      -3.677  -7.271   0.961  1.00  0.00           H  
ATOM    423  HE2 TYR A 303      -2.396 -10.399   3.548  1.00  0.00           H  
ATOM    424  HH  TYR A 303      -3.075  -9.426   0.286  1.00  0.00           H  
ATOM    425  N   LYS A 304      -4.599  -7.283   7.189  1.00  0.00           N  
ATOM    426  CA  LYS A 304      -5.628  -8.213   7.669  1.00  0.00           C  
ATOM    427  C   LYS A 304      -6.966  -7.508   7.929  1.00  0.00           C  
ATOM    428  O   LYS A 304      -8.028  -8.123   7.794  1.00  0.00           O  
ATOM    429  CB  LYS A 304      -5.159  -8.968   8.917  1.00  0.00           C  
ATOM    430  CG  LYS A 304      -4.274  -8.150   9.833  1.00  0.00           C  
ATOM    431  CD  LYS A 304      -4.597  -8.399  11.293  1.00  0.00           C  
ATOM    432  CE  LYS A 304      -5.990  -7.900  11.629  1.00  0.00           C  
ATOM    433  NZ  LYS A 304      -6.257  -7.927  13.090  1.00  0.00           N  
ATOM    434  H   LYS A 304      -3.693  -7.325   7.570  1.00  0.00           H  
ATOM    435  HA  LYS A 304      -5.786  -8.934   6.879  1.00  0.00           H  
ATOM    436  HB2 LYS A 304      -6.025  -9.282   9.481  1.00  0.00           H  
ATOM    437  HB3 LYS A 304      -4.607  -9.843   8.607  1.00  0.00           H  
ATOM    438  HG2 LYS A 304      -3.241  -8.416   9.656  1.00  0.00           H  
ATOM    439  HG3 LYS A 304      -4.419  -7.103   9.615  1.00  0.00           H  
ATOM    440  HD2 LYS A 304      -4.546  -9.457  11.486  1.00  0.00           H  
ATOM    441  HD3 LYS A 304      -3.877  -7.880  11.910  1.00  0.00           H  
ATOM    442  HE2 LYS A 304      -6.088  -6.886  11.269  1.00  0.00           H  
ATOM    443  HE3 LYS A 304      -6.712  -8.528  11.126  1.00  0.00           H  
ATOM    444  HZ1 LYS A 304      -7.264  -7.732  13.272  1.00  0.00           H  
ATOM    445  HZ2 LYS A 304      -5.680  -7.201  13.571  1.00  0.00           H  
ATOM    446  HZ3 LYS A 304      -6.019  -8.866  13.483  1.00  0.00           H  
ATOM    447  N   LYS A 305      -6.918  -6.222   8.289  1.00  0.00           N  
ATOM    448  CA  LYS A 305      -8.134  -5.422   8.410  1.00  0.00           C  
ATOM    449  C   LYS A 305      -8.893  -5.403   7.105  1.00  0.00           C  
ATOM    450  O   LYS A 305     -10.078  -5.709   7.055  1.00  0.00           O  
ATOM    451  CB  LYS A 305      -7.794  -3.970   8.719  1.00  0.00           C  
ATOM    452  CG  LYS A 305      -8.980  -3.043   8.513  1.00  0.00           C  
ATOM    453  CD  LYS A 305      -9.974  -3.173   9.651  1.00  0.00           C  
ATOM    454  CE  LYS A 305     -11.044  -2.087   9.604  1.00  0.00           C  
ATOM    455  NZ  LYS A 305     -10.475  -0.721   9.775  1.00  0.00           N  
ATOM    456  H   LYS A 305      -6.052  -5.813   8.503  1.00  0.00           H  
ATOM    457  HA  LYS A 305      -8.754  -5.818   9.201  1.00  0.00           H  
ATOM    458  HB2 LYS A 305      -7.469  -3.891   9.739  1.00  0.00           H  
ATOM    459  HB3 LYS A 305      -6.995  -3.649   8.067  1.00  0.00           H  
ATOM    460  HG2 LYS A 305      -8.639  -2.032   8.431  1.00  0.00           H  
ATOM    461  HG3 LYS A 305      -9.474  -3.323   7.594  1.00  0.00           H  
ATOM    462  HD2 LYS A 305     -10.454  -4.138   9.574  1.00  0.00           H  
ATOM    463  HD3 LYS A 305      -9.442  -3.116  10.585  1.00  0.00           H  
ATOM    464  HE2 LYS A 305     -11.545  -2.137   8.650  1.00  0.00           H  
ATOM    465  HE3 LYS A 305     -11.758  -2.271  10.394  1.00  0.00           H  
ATOM    466  HZ1 LYS A 305      -9.856  -0.486   8.978  1.00  0.00           H  
ATOM    467  HZ2 LYS A 305      -9.916  -0.673  10.656  1.00  0.00           H  
ATOM    468  HZ3 LYS A 305     -11.245  -0.013   9.829  1.00  0.00           H  
ATOM    469  N   ILE A 306      -8.186  -5.038   6.054  1.00  0.00           N  
ATOM    470  CA  ILE A 306      -8.816  -4.855   4.767  1.00  0.00           C  
ATOM    471  C   ILE A 306      -9.383  -6.169   4.222  1.00  0.00           C  
ATOM    472  O   ILE A 306     -10.389  -6.162   3.518  1.00  0.00           O  
ATOM    473  CB  ILE A 306      -7.883  -4.166   3.741  1.00  0.00           C  
ATOM    474  CG1 ILE A 306      -8.233  -2.680   3.680  1.00  0.00           C  
ATOM    475  CG2 ILE A 306      -7.981  -4.801   2.357  1.00  0.00           C  
ATOM    476  CD1 ILE A 306      -7.809  -1.912   4.913  1.00  0.00           C  
ATOM    477  H   ILE A 306      -7.238  -4.819   6.193  1.00  0.00           H  
ATOM    478  HA  ILE A 306      -9.649  -4.174   4.952  1.00  0.00           H  
ATOM    479  HB  ILE A 306      -6.866  -4.272   4.086  1.00  0.00           H  
ATOM    480 HG12 ILE A 306      -7.756  -2.235   2.822  1.00  0.00           H  
ATOM    481 HG13 ILE A 306      -9.303  -2.577   3.579  1.00  0.00           H  
ATOM    482 HG21 ILE A 306      -7.723  -5.848   2.425  1.00  0.00           H  
ATOM    483 HG22 ILE A 306      -7.299  -4.304   1.683  1.00  0.00           H  
ATOM    484 HG23 ILE A 306      -8.991  -4.701   1.988  1.00  0.00           H  
ATOM    485 HD11 ILE A 306      -6.729  -1.856   4.944  1.00  0.00           H  
ATOM    486 HD12 ILE A 306      -8.168  -2.421   5.799  1.00  0.00           H  
ATOM    487 HD13 ILE A 306      -8.221  -0.914   4.879  1.00  0.00           H  
ATOM    488  N   LEU A 307      -8.748  -7.292   4.550  1.00  0.00           N  
ATOM    489  CA  LEU A 307      -9.311  -8.601   4.221  1.00  0.00           C  
ATOM    490  C   LEU A 307     -10.719  -8.746   4.789  1.00  0.00           C  
ATOM    491  O   LEU A 307     -11.655  -9.139   4.090  1.00  0.00           O  
ATOM    492  CB  LEU A 307      -8.422  -9.701   4.783  1.00  0.00           C  
ATOM    493  CG  LEU A 307      -8.732 -11.092   4.249  1.00  0.00           C  
ATOM    494  CD1 LEU A 307      -7.471 -11.723   3.714  1.00  0.00           C  
ATOM    495  CD2 LEU A 307      -9.356 -11.957   5.328  1.00  0.00           C  
ATOM    496  H   LEU A 307      -7.826  -7.254   4.882  1.00  0.00           H  
ATOM    497  HA  LEU A 307      -9.346  -8.704   3.148  1.00  0.00           H  
ATOM    498  HB2 LEU A 307      -7.395  -9.463   4.546  1.00  0.00           H  
ATOM    499  HB3 LEU A 307      -8.534  -9.717   5.858  1.00  0.00           H  
ATOM    500  HG  LEU A 307      -9.436 -11.010   3.434  1.00  0.00           H  
ATOM    501 HD11 LEU A 307      -6.790 -11.916   4.528  1.00  0.00           H  
ATOM    502 HD12 LEU A 307      -7.014 -11.042   3.012  1.00  0.00           H  
ATOM    503 HD13 LEU A 307      -7.713 -12.648   3.216  1.00  0.00           H  
ATOM    504 HD21 LEU A 307      -9.511 -12.953   4.943  1.00  0.00           H  
ATOM    505 HD22 LEU A 307     -10.302 -11.529   5.622  1.00  0.00           H  
ATOM    506 HD23 LEU A 307      -8.697 -11.997   6.182  1.00  0.00           H  
ATOM    507  N   GLU A 308     -10.847  -8.435   6.061  1.00  0.00           N  
ATOM    508  CA  GLU A 308     -12.120  -8.410   6.728  1.00  0.00           C  
ATOM    509  C   GLU A 308     -13.056  -7.366   6.104  1.00  0.00           C  
ATOM    510  O   GLU A 308     -14.231  -7.627   5.841  1.00  0.00           O  
ATOM    511  CB  GLU A 308     -11.867  -8.091   8.186  1.00  0.00           C  
ATOM    512  CG  GLU A 308     -11.120  -9.185   8.912  1.00  0.00           C  
ATOM    513  CD  GLU A 308     -10.819  -8.836  10.355  1.00  0.00           C  
ATOM    514  OE1 GLU A 308      -9.894  -8.034  10.605  1.00  0.00           O  
ATOM    515  OE2 GLU A 308     -11.501  -9.372  11.250  1.00  0.00           O  
ATOM    516  H   GLU A 308     -10.037  -8.251   6.575  1.00  0.00           H  
ATOM    517  HA  GLU A 308     -12.562  -9.389   6.651  1.00  0.00           H  
ATOM    518  HB2 GLU A 308     -11.286  -7.185   8.250  1.00  0.00           H  
ATOM    519  HB3 GLU A 308     -12.796  -7.941   8.665  1.00  0.00           H  
ATOM    520  HG2 GLU A 308     -11.727 -10.072   8.891  1.00  0.00           H  
ATOM    521  HG3 GLU A 308     -10.193  -9.373   8.391  1.00  0.00           H  
ATOM    522  N   THR A 309     -12.500  -6.193   5.884  1.00  0.00           N  
ATOM    523  CA  THR A 309     -13.226  -5.037   5.367  1.00  0.00           C  
ATOM    524  C   THR A 309     -13.705  -5.196   3.907  1.00  0.00           C  
ATOM    525  O   THR A 309     -14.886  -5.428   3.661  1.00  0.00           O  
ATOM    526  CB  THR A 309     -12.330  -3.790   5.493  1.00  0.00           C  
ATOM    527  OG1 THR A 309     -12.012  -3.564   6.872  1.00  0.00           O  
ATOM    528  CG2 THR A 309     -12.995  -2.556   4.918  1.00  0.00           C  
ATOM    529  H   THR A 309     -11.553  -6.084   6.120  1.00  0.00           H  
ATOM    530  HA  THR A 309     -14.088  -4.879   5.996  1.00  0.00           H  
ATOM    531  HB  THR A 309     -11.415  -3.975   4.948  1.00  0.00           H  
ATOM    532  HG1 THR A 309     -12.400  -4.269   7.411  1.00  0.00           H  
ATOM    533 HG21 THR A 309     -13.959  -2.418   5.385  1.00  0.00           H  
ATOM    534 HG22 THR A 309     -13.119  -2.681   3.851  1.00  0.00           H  
ATOM    535 HG23 THR A 309     -12.372  -1.696   5.112  1.00  0.00           H  
ATOM    536  N   THR A 310     -12.793  -5.076   2.947  1.00  0.00           N  
ATOM    537  CA  THR A 310     -13.191  -5.005   1.542  1.00  0.00           C  
ATOM    538  C   THR A 310     -12.755  -6.220   0.725  1.00  0.00           C  
ATOM    539  O   THR A 310     -13.324  -6.482  -0.337  1.00  0.00           O  
ATOM    540  CB  THR A 310     -12.689  -3.706   0.861  1.00  0.00           C  
ATOM    541  OG1 THR A 310     -13.029  -3.709  -0.532  1.00  0.00           O  
ATOM    542  CG2 THR A 310     -11.187  -3.519   1.002  1.00  0.00           C  
ATOM    543  H   THR A 310     -11.844  -5.030   3.194  1.00  0.00           H  
ATOM    544  HA  THR A 310     -14.270  -4.973   1.528  1.00  0.00           H  
ATOM    545  HB  THR A 310     -13.181  -2.867   1.333  1.00  0.00           H  
ATOM    546  HG1 THR A 310     -12.638  -4.483  -0.967  1.00  0.00           H  
ATOM    547 HG21 THR A 310     -10.676  -4.358   0.556  1.00  0.00           H  
ATOM    548 HG22 THR A 310     -10.925  -3.447   2.048  1.00  0.00           H  
ATOM    549 HG23 THR A 310     -10.895  -2.608   0.494  1.00  0.00           H  
ATOM    550  N   MET A 311     -11.776  -6.971   1.204  1.00  0.00           N  
ATOM    551  CA  MET A 311     -11.259  -8.090   0.453  1.00  0.00           C  
ATOM    552  C   MET A 311     -12.273  -9.221   0.367  1.00  0.00           C  
ATOM    553  O   MET A 311     -13.254  -9.259   1.114  1.00  0.00           O  
ATOM    554  CB  MET A 311      -9.983  -8.593   1.100  1.00  0.00           C  
ATOM    555  CG  MET A 311      -8.718  -8.108   0.428  1.00  0.00           C  
ATOM    556  SD  MET A 311      -7.274  -9.097   0.868  1.00  0.00           S  
ATOM    557  CE  MET A 311      -7.793 -10.736   0.339  1.00  0.00           C  
ATOM    558  H   MET A 311     -11.404  -6.793   2.090  1.00  0.00           H  
ATOM    559  HA  MET A 311     -11.033  -7.747  -0.545  1.00  0.00           H  
ATOM    560  HB2 MET A 311      -9.964  -8.260   2.127  1.00  0.00           H  
ATOM    561  HB3 MET A 311      -9.991  -9.653   1.087  1.00  0.00           H  
ATOM    562  HG2 MET A 311      -8.853  -8.141  -0.642  1.00  0.00           H  
ATOM    563  HG3 MET A 311      -8.543  -7.093   0.736  1.00  0.00           H  
ATOM    564  HE1 MET A 311      -8.682 -11.028   0.882  1.00  0.00           H  
ATOM    565  HE2 MET A 311      -7.005 -11.442   0.539  1.00  0.00           H  
ATOM    566  HE3 MET A 311      -8.009 -10.730  -0.729  1.00  0.00           H  
ATOM    567  N   THR A 312     -12.037 -10.127  -0.564  1.00  0.00           N  
ATOM    568  CA  THR A 312     -12.881 -11.290  -0.741  1.00  0.00           C  
ATOM    569  C   THR A 312     -12.103 -12.560  -0.439  1.00  0.00           C  
ATOM    570  O   THR A 312     -10.878 -12.530  -0.319  1.00  0.00           O  
ATOM    571  CB  THR A 312     -13.419 -11.368  -2.181  1.00  0.00           C  
ATOM    572  OG1 THR A 312     -12.393 -11.009  -3.112  1.00  0.00           O  
ATOM    573  CG2 THR A 312     -14.621 -10.468  -2.355  1.00  0.00           C  
ATOM    574  H   THR A 312     -11.263 -10.010  -1.162  1.00  0.00           H  
ATOM    575  HA  THR A 312     -13.717 -11.212  -0.063  1.00  0.00           H  
ATOM    576  HB  THR A 312     -13.723 -12.387  -2.374  1.00  0.00           H  
ATOM    577  HG1 THR A 312     -12.328 -11.689  -3.797  1.00  0.00           H  
ATOM    578 HG21 THR A 312     -15.399 -10.778  -1.673  1.00  0.00           H  
ATOM    579 HG22 THR A 312     -14.980 -10.540  -3.371  1.00  0.00           H  
ATOM    580 HG23 THR A 312     -14.340  -9.448  -2.142  1.00  0.00           H  
ATOM    581  N   PRO A 313     -12.805 -13.701  -0.336  1.00  0.00           N  
ATOM    582  CA  PRO A 313     -12.171 -15.010  -0.157  1.00  0.00           C  
ATOM    583  C   PRO A 313     -11.339 -15.398  -1.373  1.00  0.00           C  
ATOM    584  O   PRO A 313     -10.629 -16.404  -1.373  1.00  0.00           O  
ATOM    585  CB  PRO A 313     -13.353 -15.966   0.014  1.00  0.00           C  
ATOM    586  CG  PRO A 313     -14.505 -15.258  -0.589  1.00  0.00           C  
ATOM    587  CD  PRO A 313     -14.272 -13.808  -0.366  1.00  0.00           C  
ATOM    588  HA  PRO A 313     -11.560 -15.034   0.721  1.00  0.00           H  
ATOM    589  HB2 PRO A 313     -13.147 -16.894  -0.498  1.00  0.00           H  
ATOM    590  HB3 PRO A 313     -13.517 -16.157   1.060  1.00  0.00           H  
ATOM    591  HG2 PRO A 313     -14.554 -15.472  -1.638  1.00  0.00           H  
ATOM    592  HG3 PRO A 313     -15.405 -15.549  -0.108  1.00  0.00           H  
ATOM    593  HD2 PRO A 313     -14.691 -13.257  -1.177  1.00  0.00           H  
ATOM    594  HD3 PRO A 313     -14.704 -13.490   0.571  1.00  0.00           H  
ATOM    595  N   THR A 314     -11.446 -14.582  -2.406  1.00  0.00           N  
ATOM    596  CA  THR A 314     -10.726 -14.793  -3.641  1.00  0.00           C  
ATOM    597  C   THR A 314      -9.479 -13.914  -3.696  1.00  0.00           C  
ATOM    598  O   THR A 314      -8.590 -14.128  -4.524  1.00  0.00           O  
ATOM    599  CB  THR A 314     -11.639 -14.491  -4.836  1.00  0.00           C  
ATOM    600  OG1 THR A 314     -12.041 -13.111  -4.816  1.00  0.00           O  
ATOM    601  CG2 THR A 314     -12.875 -15.378  -4.784  1.00  0.00           C  
ATOM    602  H   THR A 314     -12.037 -13.807  -2.334  1.00  0.00           H  
ATOM    603  HA  THR A 314     -10.434 -15.828  -3.696  1.00  0.00           H  
ATOM    604  HB  THR A 314     -11.097 -14.701  -5.742  1.00  0.00           H  
ATOM    605  HG1 THR A 314     -11.756 -12.685  -5.632  1.00  0.00           H  
ATOM    606 HG21 THR A 314     -13.375 -15.241  -3.836  1.00  0.00           H  
ATOM    607 HG22 THR A 314     -12.580 -16.412  -4.888  1.00  0.00           H  
ATOM    608 HG23 THR A 314     -13.545 -15.113  -5.586  1.00  0.00           H  
ATOM    609  N   GLY A 315      -9.416 -12.930  -2.803  1.00  0.00           N  
ATOM    610  CA  GLY A 315      -8.274 -12.057  -2.753  1.00  0.00           C  
ATOM    611  C   GLY A 315      -8.664 -10.598  -2.767  1.00  0.00           C  
ATOM    612  O   GLY A 315      -9.667 -10.206  -2.171  1.00  0.00           O  
ATOM    613  H   GLY A 315     -10.156 -12.790  -2.171  1.00  0.00           H  
ATOM    614  HA2 GLY A 315      -7.720 -12.262  -1.850  1.00  0.00           H  
ATOM    615  HA3 GLY A 315      -7.639 -12.254  -3.596  1.00  0.00           H  
ATOM    616  N   ILE A 316      -7.866  -9.801  -3.449  1.00  0.00           N  
ATOM    617  CA  ILE A 316      -8.025  -8.357  -3.444  1.00  0.00           C  
ATOM    618  C   ILE A 316      -9.291  -7.926  -4.197  1.00  0.00           C  
ATOM    619  O   ILE A 316      -9.552  -8.382  -5.312  1.00  0.00           O  
ATOM    620  CB  ILE A 316      -6.788  -7.675  -4.064  1.00  0.00           C  
ATOM    621  CG1 ILE A 316      -5.494  -8.312  -3.537  1.00  0.00           C  
ATOM    622  CG2 ILE A 316      -6.798  -6.195  -3.749  1.00  0.00           C  
ATOM    623  CD1 ILE A 316      -5.292  -8.164  -2.041  1.00  0.00           C  
ATOM    624  H   ILE A 316      -7.140 -10.195  -3.970  1.00  0.00           H  
ATOM    625  HA  ILE A 316      -8.107  -8.034  -2.419  1.00  0.00           H  
ATOM    626  HB  ILE A 316      -6.831  -7.794  -5.137  1.00  0.00           H  
ATOM    627 HG12 ILE A 316      -5.502  -9.367  -3.763  1.00  0.00           H  
ATOM    628 HG13 ILE A 316      -4.650  -7.853  -4.031  1.00  0.00           H  
ATOM    629 HG21 ILE A 316      -7.697  -5.748  -4.144  1.00  0.00           H  
ATOM    630 HG22 ILE A 316      -5.934  -5.725  -4.197  1.00  0.00           H  
ATOM    631 HG23 ILE A 316      -6.768  -6.056  -2.678  1.00  0.00           H  
ATOM    632 HD11 ILE A 316      -4.344  -8.601  -1.758  1.00  0.00           H  
ATOM    633 HD12 ILE A 316      -6.092  -8.671  -1.518  1.00  0.00           H  
ATOM    634 HD13 ILE A 316      -5.298  -7.117  -1.779  1.00  0.00           H  
ATOM    635  N   ASP A 317     -10.072  -7.053  -3.568  1.00  0.00           N  
ATOM    636  CA  ASP A 317     -11.326  -6.564  -4.143  1.00  0.00           C  
ATOM    637  C   ASP A 317     -11.560  -5.110  -3.751  1.00  0.00           C  
ATOM    638  O   ASP A 317     -11.955  -4.819  -2.625  1.00  0.00           O  
ATOM    639  CB  ASP A 317     -12.514  -7.415  -3.683  1.00  0.00           C  
ATOM    640  CG  ASP A 317     -13.844  -6.827  -4.123  1.00  0.00           C  
ATOM    641  OD1 ASP A 317     -13.965  -6.443  -5.305  1.00  0.00           O  
ATOM    642  OD2 ASP A 317     -14.774  -6.748  -3.291  1.00  0.00           O  
ATOM    643  H   ASP A 317      -9.789  -6.711  -2.696  1.00  0.00           H  
ATOM    644  HA  ASP A 317     -11.243  -6.625  -5.217  1.00  0.00           H  
ATOM    645  HB2 ASP A 317     -12.422  -8.407  -4.099  1.00  0.00           H  
ATOM    646  HB3 ASP A 317     -12.508  -7.479  -2.604  1.00  0.00           H  
ATOM    647  N   THR A 318     -11.259  -4.201  -4.666  1.00  0.00           N  
ATOM    648  CA  THR A 318     -11.428  -2.770  -4.433  1.00  0.00           C  
ATOM    649  C   THR A 318     -12.894  -2.348  -4.282  1.00  0.00           C  
ATOM    650  O   THR A 318     -13.172  -1.255  -3.792  1.00  0.00           O  
ATOM    651  CB  THR A 318     -10.832  -1.950  -5.576  1.00  0.00           C  
ATOM    652  OG1 THR A 318      -9.778  -2.684  -6.201  1.00  0.00           O  
ATOM    653  CG2 THR A 318     -10.309  -0.629  -5.045  1.00  0.00           C  
ATOM    654  H   THR A 318     -10.917  -4.501  -5.535  1.00  0.00           H  
ATOM    655  HA  THR A 318     -10.893  -2.519  -3.524  1.00  0.00           H  
ATOM    656  HB  THR A 318     -11.607  -1.752  -6.302  1.00  0.00           H  
ATOM    657  HG1 THR A 318      -8.999  -2.680  -5.627  1.00  0.00           H  
ATOM    658 HG21 THR A 318     -11.111  -0.109  -4.538  1.00  0.00           H  
ATOM    659 HG22 THR A 318      -9.952  -0.026  -5.865  1.00  0.00           H  
ATOM    660 HG23 THR A 318      -9.503  -0.813  -4.351  1.00  0.00           H  
ATOM    661  N   ALA A 319     -13.815  -3.199  -4.727  1.00  0.00           N  
ATOM    662  CA  ALA A 319     -15.228  -2.825  -4.864  1.00  0.00           C  
ATOM    663  C   ALA A 319     -15.820  -2.225  -3.590  1.00  0.00           C  
ATOM    664  O   ALA A 319     -16.692  -1.359  -3.659  1.00  0.00           O  
ATOM    665  CB  ALA A 319     -16.048  -4.028  -5.291  1.00  0.00           C  
ATOM    666  H   ALA A 319     -13.540  -4.102  -4.987  1.00  0.00           H  
ATOM    667  HA  ALA A 319     -15.295  -2.089  -5.652  1.00  0.00           H  
ATOM    668  HB1 ALA A 319     -16.040  -4.766  -4.503  1.00  0.00           H  
ATOM    669  HB2 ALA A 319     -15.625  -4.456  -6.187  1.00  0.00           H  
ATOM    670  HB3 ALA A 319     -17.064  -3.720  -5.484  1.00  0.00           H  
ATOM    671  N   LYS A 320     -15.342  -2.662  -2.436  1.00  0.00           N  
ATOM    672  CA  LYS A 320     -15.872  -2.168  -1.171  1.00  0.00           C  
ATOM    673  C   LYS A 320     -14.980  -1.050  -0.653  1.00  0.00           C  
ATOM    674  O   LYS A 320     -15.412  -0.174   0.095  1.00  0.00           O  
ATOM    675  CB  LYS A 320     -15.956  -3.299  -0.138  1.00  0.00           C  
ATOM    676  CG  LYS A 320     -16.538  -4.592  -0.688  1.00  0.00           C  
ATOM    677  CD  LYS A 320     -16.626  -5.662   0.387  1.00  0.00           C  
ATOM    678  CE  LYS A 320     -16.953  -7.027  -0.197  1.00  0.00           C  
ATOM    679  NZ  LYS A 320     -15.859  -7.552  -1.058  1.00  0.00           N  
ATOM    680  H   LYS A 320     -14.604  -3.307  -2.436  1.00  0.00           H  
ATOM    681  HA  LYS A 320     -16.860  -1.771  -1.353  1.00  0.00           H  
ATOM    682  HB2 LYS A 320     -14.960  -3.509   0.232  1.00  0.00           H  
ATOM    683  HB3 LYS A 320     -16.570  -2.973   0.683  1.00  0.00           H  
ATOM    684  HG2 LYS A 320     -17.529  -4.395  -1.068  1.00  0.00           H  
ATOM    685  HG3 LYS A 320     -15.906  -4.948  -1.488  1.00  0.00           H  
ATOM    686  HD2 LYS A 320     -15.680  -5.722   0.900  1.00  0.00           H  
ATOM    687  HD3 LYS A 320     -17.401  -5.386   1.090  1.00  0.00           H  
ATOM    688  HE2 LYS A 320     -17.119  -7.719   0.615  1.00  0.00           H  
ATOM    689  HE3 LYS A 320     -17.856  -6.947  -0.787  1.00  0.00           H  
ATOM    690  HZ1 LYS A 320     -14.960  -7.562  -0.532  1.00  0.00           H  
ATOM    691  HZ2 LYS A 320     -15.739  -6.954  -1.911  1.00  0.00           H  
ATOM    692  HZ3 LYS A 320     -16.080  -8.522  -1.361  1.00  0.00           H  
ATOM    693  N   LEU A 321     -13.733  -1.089  -1.084  1.00  0.00           N  
ATOM    694  CA  LEU A 321     -12.739  -0.117  -0.680  1.00  0.00           C  
ATOM    695  C   LEU A 321     -13.145   1.275  -1.147  1.00  0.00           C  
ATOM    696  O   LEU A 321     -13.042   2.232  -0.388  1.00  0.00           O  
ATOM    697  CB  LEU A 321     -11.384  -0.503  -1.274  1.00  0.00           C  
ATOM    698  CG  LEU A 321     -10.138   0.082  -0.607  1.00  0.00           C  
ATOM    699  CD1 LEU A 321      -9.948   1.546  -0.974  1.00  0.00           C  
ATOM    700  CD2 LEU A 321     -10.201  -0.102   0.903  1.00  0.00           C  
ATOM    701  H   LEU A 321     -13.468  -1.806  -1.697  1.00  0.00           H  
ATOM    702  HA  LEU A 321     -12.674  -0.131   0.398  1.00  0.00           H  
ATOM    703  HB2 LEU A 321     -11.304  -1.576  -1.246  1.00  0.00           H  
ATOM    704  HB3 LEU A 321     -11.384  -0.189  -2.304  1.00  0.00           H  
ATOM    705  HG  LEU A 321      -9.272  -0.455  -0.966  1.00  0.00           H  
ATOM    706 HD11 LEU A 321     -10.749   2.136  -0.547  1.00  0.00           H  
ATOM    707 HD12 LEU A 321      -9.961   1.649  -2.050  1.00  0.00           H  
ATOM    708 HD13 LEU A 321      -9.000   1.896  -0.590  1.00  0.00           H  
ATOM    709 HD21 LEU A 321      -9.318   0.325   1.355  1.00  0.00           H  
ATOM    710 HD22 LEU A 321     -10.249  -1.157   1.135  1.00  0.00           H  
ATOM    711 HD23 LEU A 321     -11.080   0.393   1.290  1.00  0.00           H  
ATOM    712  N   TYR A 322     -13.609   1.379  -2.398  1.00  0.00           N  
ATOM    713  CA  TYR A 322     -13.984   2.677  -2.970  1.00  0.00           C  
ATOM    714  C   TYR A 322     -14.966   3.426  -2.066  1.00  0.00           C  
ATOM    715  O   TYR A 322     -14.636   4.505  -1.583  1.00  0.00           O  
ATOM    716  CB  TYR A 322     -14.601   2.550  -4.374  1.00  0.00           C  
ATOM    717  CG  TYR A 322     -13.690   2.013  -5.456  1.00  0.00           C  
ATOM    718  CD1 TYR A 322     -12.647   2.777  -5.970  1.00  0.00           C  
ATOM    719  CD2 TYR A 322     -13.904   0.751  -5.991  1.00  0.00           C  
ATOM    720  CE1 TYR A 322     -11.843   2.293  -6.985  1.00  0.00           C  
ATOM    721  CE2 TYR A 322     -13.102   0.255  -6.999  1.00  0.00           C  
ATOM    722  CZ  TYR A 322     -12.072   1.031  -7.497  1.00  0.00           C  
ATOM    723  OH  TYR A 322     -11.273   0.547  -8.514  1.00  0.00           O  
ATOM    724  H   TYR A 322     -13.699   0.566  -2.943  1.00  0.00           H  
ATOM    725  HA  TYR A 322     -13.078   3.267  -3.037  1.00  0.00           H  
ATOM    726  HB2 TYR A 322     -15.453   1.891  -4.317  1.00  0.00           H  
ATOM    727  HB3 TYR A 322     -14.942   3.526  -4.689  1.00  0.00           H  
ATOM    728  HD1 TYR A 322     -12.467   3.763  -5.564  1.00  0.00           H  
ATOM    729  HD2 TYR A 322     -14.711   0.150  -5.600  1.00  0.00           H  
ATOM    730  HE1 TYR A 322     -11.038   2.900  -7.370  1.00  0.00           H  
ATOM    731  HE2 TYR A 322     -13.285  -0.735  -7.393  1.00  0.00           H  
ATOM    732  HH  TYR A 322     -10.349   0.692  -8.294  1.00  0.00           H  
ATOM    733  N   PRO A 323     -16.179   2.881  -1.802  1.00  0.00           N  
ATOM    734  CA  PRO A 323     -17.187   3.600  -1.035  1.00  0.00           C  
ATOM    735  C   PRO A 323     -16.723   3.906   0.379  1.00  0.00           C  
ATOM    736  O   PRO A 323     -16.912   5.019   0.858  1.00  0.00           O  
ATOM    737  CB  PRO A 323     -18.396   2.662  -1.012  1.00  0.00           C  
ATOM    738  CG  PRO A 323     -17.844   1.315  -1.310  1.00  0.00           C  
ATOM    739  CD  PRO A 323     -16.663   1.548  -2.206  1.00  0.00           C  
ATOM    740  HA  PRO A 323     -17.460   4.525  -1.521  1.00  0.00           H  
ATOM    741  HB2 PRO A 323     -18.859   2.696  -0.037  1.00  0.00           H  
ATOM    742  HB3 PRO A 323     -19.107   2.973  -1.762  1.00  0.00           H  
ATOM    743  HG2 PRO A 323     -17.531   0.835  -0.394  1.00  0.00           H  
ATOM    744  HG3 PRO A 323     -18.587   0.716  -1.816  1.00  0.00           H  
ATOM    745  HD2 PRO A 323     -15.908   0.799  -2.039  1.00  0.00           H  
ATOM    746  HD3 PRO A 323     -16.966   1.549  -3.230  1.00  0.00           H  
ATOM    747  N   ILE A 324     -16.107   2.936   1.051  1.00  0.00           N  
ATOM    748  CA  ILE A 324     -15.675   3.168   2.419  1.00  0.00           C  
ATOM    749  C   ILE A 324     -14.559   4.212   2.473  1.00  0.00           C  
ATOM    750  O   ILE A 324     -14.687   5.235   3.151  1.00  0.00           O  
ATOM    751  CB  ILE A 324     -15.166   1.873   3.060  1.00  0.00           C  
ATOM    752  CG1 ILE A 324     -16.168   0.749   2.843  1.00  0.00           C  
ATOM    753  CG2 ILE A 324     -14.924   2.078   4.545  1.00  0.00           C  
ATOM    754  CD1 ILE A 324     -15.601  -0.601   3.180  1.00  0.00           C  
ATOM    755  H   ILE A 324     -15.958   2.048   0.630  1.00  0.00           H  
ATOM    756  HA  ILE A 324     -16.523   3.518   2.987  1.00  0.00           H  
ATOM    757  HB  ILE A 324     -14.229   1.607   2.595  1.00  0.00           H  
ATOM    758 HG12 ILE A 324     -17.030   0.918   3.462  1.00  0.00           H  
ATOM    759 HG13 ILE A 324     -16.470   0.735   1.808  1.00  0.00           H  
ATOM    760 HG21 ILE A 324     -15.854   2.339   5.030  1.00  0.00           H  
ATOM    761 HG22 ILE A 324     -14.209   2.876   4.685  1.00  0.00           H  
ATOM    762 HG23 ILE A 324     -14.537   1.167   4.975  1.00  0.00           H  
ATOM    763 HD11 ILE A 324     -15.358  -0.636   4.230  1.00  0.00           H  
ATOM    764 HD12 ILE A 324     -14.704  -0.756   2.597  1.00  0.00           H  
ATOM    765 HD13 ILE A 324     -16.324  -1.367   2.948  1.00  0.00           H  
ATOM    766  N   LEU A 325     -13.470   3.960   1.749  1.00  0.00           N  
ATOM    767  CA  LEU A 325     -12.380   4.929   1.665  1.00  0.00           C  
ATOM    768  C   LEU A 325     -12.795   6.321   1.196  1.00  0.00           C  
ATOM    769  O   LEU A 325     -12.370   7.315   1.781  1.00  0.00           O  
ATOM    770  CB  LEU A 325     -11.298   4.399   0.745  1.00  0.00           C  
ATOM    771  CG  LEU A 325      -9.979   4.068   1.443  1.00  0.00           C  
ATOM    772  CD1 LEU A 325      -9.460   5.270   2.204  1.00  0.00           C  
ATOM    773  CD2 LEU A 325     -10.160   2.900   2.393  1.00  0.00           C  
ATOM    774  H   LEU A 325     -13.285   3.034   1.443  1.00  0.00           H  
ATOM    775  HA  LEU A 325     -11.958   5.021   2.654  1.00  0.00           H  
ATOM    776  HB2 LEU A 325     -11.668   3.500   0.273  1.00  0.00           H  
ATOM    777  HB3 LEU A 325     -11.117   5.137  -0.020  1.00  0.00           H  
ATOM    778  HG  LEU A 325      -9.242   3.791   0.702  1.00  0.00           H  
ATOM    779 HD11 LEU A 325     -10.196   5.585   2.927  1.00  0.00           H  
ATOM    780 HD12 LEU A 325      -9.265   6.075   1.511  1.00  0.00           H  
ATOM    781 HD13 LEU A 325      -8.546   5.003   2.713  1.00  0.00           H  
ATOM    782 HD21 LEU A 325     -10.945   3.131   3.099  1.00  0.00           H  
ATOM    783 HD22 LEU A 325      -9.238   2.723   2.926  1.00  0.00           H  
ATOM    784 HD23 LEU A 325     -10.429   2.018   1.833  1.00  0.00           H  
ATOM    785  N   MET A 326     -13.592   6.420   0.148  1.00  0.00           N  
ATOM    786  CA  MET A 326     -13.965   7.735  -0.357  1.00  0.00           C  
ATOM    787  C   MET A 326     -14.817   8.473   0.677  1.00  0.00           C  
ATOM    788  O   MET A 326     -14.847   9.702   0.711  1.00  0.00           O  
ATOM    789  CB  MET A 326     -14.711   7.642  -1.693  1.00  0.00           C  
ATOM    790  CG  MET A 326     -16.137   7.128  -1.579  1.00  0.00           C  
ATOM    791  SD  MET A 326     -17.010   7.145  -3.157  1.00  0.00           S  
ATOM    792  CE  MET A 326     -15.940   6.109  -4.152  1.00  0.00           C  
ATOM    793  H   MET A 326     -13.922   5.607  -0.298  1.00  0.00           H  
ATOM    794  HA  MET A 326     -13.037   8.290  -0.508  1.00  0.00           H  
ATOM    795  HB2 MET A 326     -14.741   8.623  -2.144  1.00  0.00           H  
ATOM    796  HB3 MET A 326     -14.165   6.975  -2.346  1.00  0.00           H  
ATOM    797  HG2 MET A 326     -16.111   6.115  -1.206  1.00  0.00           H  
ATOM    798  HG3 MET A 326     -16.671   7.754  -0.880  1.00  0.00           H  
ATOM    799  HE1 MET A 326     -14.963   6.569  -4.227  1.00  0.00           H  
ATOM    800  HE2 MET A 326     -16.362   5.997  -5.140  1.00  0.00           H  
ATOM    801  HE3 MET A 326     -15.844   5.138  -3.689  1.00  0.00           H  
ATOM    802  N   SER A 327     -15.500   7.706   1.533  1.00  0.00           N  
ATOM    803  CA  SER A 327     -16.272   8.262   2.624  1.00  0.00           C  
ATOM    804  C   SER A 327     -15.346   8.758   3.734  1.00  0.00           C  
ATOM    805  O   SER A 327     -15.723   9.603   4.544  1.00  0.00           O  
ATOM    806  CB  SER A 327     -17.233   7.206   3.149  1.00  0.00           C  
ATOM    807  OG  SER A 327     -18.199   6.855   2.168  1.00  0.00           O  
ATOM    808  H   SER A 327     -15.488   6.733   1.421  1.00  0.00           H  
ATOM    809  HA  SER A 327     -16.840   9.094   2.243  1.00  0.00           H  
ATOM    810  HB2 SER A 327     -16.677   6.325   3.419  1.00  0.00           H  
ATOM    811  HB3 SER A 327     -17.734   7.586   4.008  1.00  0.00           H  
ATOM    812  HG  SER A 327     -17.869   6.097   1.655  1.00  0.00           H  
ATOM    813  N   SER A 328     -14.125   8.230   3.752  1.00  0.00           N  
ATOM    814  CA  SER A 328     -13.083   8.731   4.641  1.00  0.00           C  
ATOM    815  C   SER A 328     -12.522  10.054   4.085  1.00  0.00           C  
ATOM    816  O   SER A 328     -11.608  10.655   4.655  1.00  0.00           O  
ATOM    817  CB  SER A 328     -11.977   7.666   4.837  1.00  0.00           C  
ATOM    818  OG  SER A 328     -10.964   8.113   5.725  1.00  0.00           O  
ATOM    819  H   SER A 328     -13.928   7.472   3.155  1.00  0.00           H  
ATOM    820  HA  SER A 328     -13.545   8.935   5.598  1.00  0.00           H  
ATOM    821  HB2 SER A 328     -12.420   6.774   5.251  1.00  0.00           H  
ATOM    822  HB3 SER A 328     -11.521   7.423   3.887  1.00  0.00           H  
ATOM    823  HG  SER A 328     -11.353   8.278   6.591  1.00  0.00           H  
ATOM    824  N   GLY A 329     -13.103  10.516   2.975  1.00  0.00           N  
ATOM    825  CA  GLY A 329     -12.731  11.799   2.411  1.00  0.00           C  
ATOM    826  C   GLY A 329     -11.668  11.680   1.343  1.00  0.00           C  
ATOM    827  O   GLY A 329     -11.020  12.667   1.003  1.00  0.00           O  
ATOM    828  H   GLY A 329     -13.798   9.977   2.539  1.00  0.00           H  
ATOM    829  HA2 GLY A 329     -13.609  12.260   1.980  1.00  0.00           H  
ATOM    830  HA3 GLY A 329     -12.360  12.433   3.205  1.00  0.00           H  
ATOM    831  N   LEU A 330     -11.477  10.477   0.818  1.00  0.00           N  
ATOM    832  CA  LEU A 330     -10.475  10.241  -0.189  1.00  0.00           C  
ATOM    833  C   LEU A 330     -11.078  10.236  -1.590  1.00  0.00           C  
ATOM    834  O   LEU A 330     -12.242   9.878  -1.772  1.00  0.00           O  
ATOM    835  CB  LEU A 330      -9.792   8.918   0.112  1.00  0.00           C  
ATOM    836  CG  LEU A 330      -8.361   9.077   0.624  1.00  0.00           C  
ATOM    837  CD1 LEU A 330      -8.338  10.027   1.799  1.00  0.00           C  
ATOM    838  CD2 LEU A 330      -7.742   7.745   1.012  1.00  0.00           C  
ATOM    839  H   LEU A 330     -12.011   9.719   1.126  1.00  0.00           H  
ATOM    840  HA  LEU A 330      -9.746  11.035  -0.120  1.00  0.00           H  
ATOM    841  HB2 LEU A 330     -10.381   8.381   0.844  1.00  0.00           H  
ATOM    842  HB3 LEU A 330      -9.778   8.346  -0.784  1.00  0.00           H  
ATOM    843  HG  LEU A 330      -7.764   9.509  -0.161  1.00  0.00           H  
ATOM    844 HD11 LEU A 330      -8.833  10.940   1.516  1.00  0.00           H  
ATOM    845 HD12 LEU A 330      -7.317  10.238   2.071  1.00  0.00           H  
ATOM    846 HD13 LEU A 330      -8.853   9.580   2.633  1.00  0.00           H  
ATOM    847 HD21 LEU A 330      -8.396   7.232   1.703  1.00  0.00           H  
ATOM    848 HD22 LEU A 330      -6.785   7.918   1.486  1.00  0.00           H  
ATOM    849 HD23 LEU A 330      -7.605   7.138   0.128  1.00  0.00           H  
ATOM    850  N   PRO A 331     -10.296  10.643  -2.607  1.00  0.00           N  
ATOM    851  CA  PRO A 331     -10.771  10.753  -3.975  1.00  0.00           C  
ATOM    852  C   PRO A 331     -10.879   9.387  -4.616  1.00  0.00           C  
ATOM    853  O   PRO A 331      -9.918   8.621  -4.596  1.00  0.00           O  
ATOM    854  CB  PRO A 331      -9.687  11.587  -4.679  1.00  0.00           C  
ATOM    855  CG  PRO A 331      -8.697  11.944  -3.618  1.00  0.00           C  
ATOM    856  CD  PRO A 331      -8.858  10.911  -2.552  1.00  0.00           C  
ATOM    857  HA  PRO A 331     -11.723  11.261  -4.031  1.00  0.00           H  
ATOM    858  HB2 PRO A 331      -9.232  11.000  -5.462  1.00  0.00           H  
ATOM    859  HB3 PRO A 331     -10.138  12.465  -5.107  1.00  0.00           H  
ATOM    860  HG2 PRO A 331      -7.695  11.911  -4.024  1.00  0.00           H  
ATOM    861  HG3 PRO A 331      -8.915  12.928  -3.228  1.00  0.00           H  
ATOM    862  HD2 PRO A 331      -8.289  10.024  -2.797  1.00  0.00           H  
ATOM    863  HD3 PRO A 331      -8.565  11.293  -1.600  1.00  0.00           H  
ATOM    864  N   ARG A 332     -12.025   9.091  -5.208  1.00  0.00           N  
ATOM    865  CA  ARG A 332     -12.207   7.839  -5.926  1.00  0.00           C  
ATOM    866  C   ARG A 332     -11.187   7.727  -7.058  1.00  0.00           C  
ATOM    867  O   ARG A 332     -10.904   6.638  -7.550  1.00  0.00           O  
ATOM    868  CB  ARG A 332     -13.653   7.712  -6.435  1.00  0.00           C  
ATOM    869  CG  ARG A 332     -14.174   8.948  -7.144  1.00  0.00           C  
ATOM    870  CD  ARG A 332     -13.654   9.032  -8.558  1.00  0.00           C  
ATOM    871  NE  ARG A 332     -14.408   8.189  -9.479  1.00  0.00           N  
ATOM    872  CZ  ARG A 332     -14.176   8.131 -10.789  1.00  0.00           C  
ATOM    873  NH1 ARG A 332     -13.159   8.802 -11.318  1.00  0.00           N  
ATOM    874  NH2 ARG A 332     -14.952   7.390 -11.566  1.00  0.00           N  
ATOM    875  H   ARG A 332     -12.772   9.729  -5.152  1.00  0.00           H  
ATOM    876  HA  ARG A 332     -12.019   7.041  -5.230  1.00  0.00           H  
ATOM    877  HB2 ARG A 332     -13.709   6.880  -7.120  1.00  0.00           H  
ATOM    878  HB3 ARG A 332     -14.297   7.513  -5.594  1.00  0.00           H  
ATOM    879  HG2 ARG A 332     -15.250   8.910  -7.172  1.00  0.00           H  
ATOM    880  HG3 ARG A 332     -13.856   9.825  -6.601  1.00  0.00           H  
ATOM    881  HD2 ARG A 332     -13.711  10.056  -8.885  1.00  0.00           H  
ATOM    882  HD3 ARG A 332     -12.624   8.708  -8.551  1.00  0.00           H  
ATOM    883  HE  ARG A 332     -15.148   7.655  -9.105  1.00  0.00           H  
ATOM    884 HH11 ARG A 332     -12.564   9.354 -10.736  1.00  0.00           H  
ATOM    885 HH12 ARG A 332     -12.985   8.762 -12.310  1.00  0.00           H  
ATOM    886 HH21 ARG A 332     -15.719   6.870 -11.163  1.00  0.00           H  
ATOM    887 HH22 ARG A 332     -14.793   7.359 -12.561  1.00  0.00           H  
ATOM    888  N   GLU A 333     -10.626   8.871  -7.447  1.00  0.00           N  
ATOM    889  CA  GLU A 333      -9.556   8.904  -8.428  1.00  0.00           C  
ATOM    890  C   GLU A 333      -8.263   8.372  -7.837  1.00  0.00           C  
ATOM    891  O   GLU A 333      -7.707   7.390  -8.329  1.00  0.00           O  
ATOM    892  CB  GLU A 333      -9.337  10.328  -8.919  1.00  0.00           C  
ATOM    893  CG  GLU A 333     -10.529  10.876  -9.662  1.00  0.00           C  
ATOM    894  CD  GLU A 333     -10.313  12.282 -10.175  1.00  0.00           C  
ATOM    895  OE1 GLU A 333      -9.328  12.506 -10.906  1.00  0.00           O  
ATOM    896  OE2 GLU A 333     -11.146  13.162  -9.868  1.00  0.00           O  
ATOM    897  H   GLU A 333     -10.951   9.718  -7.066  1.00  0.00           H  
ATOM    898  HA  GLU A 333      -9.844   8.283  -9.261  1.00  0.00           H  
ATOM    899  HB2 GLU A 333      -9.139  10.966  -8.070  1.00  0.00           H  
ATOM    900  HB3 GLU A 333      -8.486  10.345  -9.583  1.00  0.00           H  
ATOM    901  HG2 GLU A 333     -10.727  10.228 -10.492  1.00  0.00           H  
ATOM    902  HG3 GLU A 333     -11.381  10.877  -8.996  1.00  0.00           H  
ATOM    903  N   THR A 334      -7.786   9.010  -6.773  1.00  0.00           N  
ATOM    904  CA  THR A 334      -6.555   8.588  -6.121  1.00  0.00           C  
ATOM    905  C   THR A 334      -6.679   7.181  -5.535  1.00  0.00           C  
ATOM    906  O   THR A 334      -5.732   6.405  -5.581  1.00  0.00           O  
ATOM    907  CB  THR A 334      -6.167   9.582  -5.008  1.00  0.00           C  
ATOM    908  OG1 THR A 334      -6.131  10.918  -5.536  1.00  0.00           O  
ATOM    909  CG2 THR A 334      -4.817   9.230  -4.406  1.00  0.00           C  
ATOM    910  H   THR A 334      -8.224   9.818  -6.424  1.00  0.00           H  
ATOM    911  HA  THR A 334      -5.770   8.589  -6.861  1.00  0.00           H  
ATOM    912  HB  THR A 334      -6.911   9.531  -4.227  1.00  0.00           H  
ATOM    913  HG1 THR A 334      -5.214  11.220  -5.581  1.00  0.00           H  
ATOM    914 HG21 THR A 334      -4.065   9.235  -5.180  1.00  0.00           H  
ATOM    915 HG22 THR A 334      -4.873   8.246  -3.963  1.00  0.00           H  
ATOM    916 HG23 THR A 334      -4.561   9.953  -3.648  1.00  0.00           H  
ATOM    917  N   LEU A 335      -7.853   6.863  -4.996  1.00  0.00           N  
ATOM    918  CA  LEU A 335      -8.120   5.520  -4.463  1.00  0.00           C  
ATOM    919  C   LEU A 335      -7.881   4.461  -5.542  1.00  0.00           C  
ATOM    920  O   LEU A 335      -7.190   3.462  -5.318  1.00  0.00           O  
ATOM    921  CB  LEU A 335      -9.567   5.423  -3.947  1.00  0.00           C  
ATOM    922  CG  LEU A 335      -9.922   6.373  -2.799  1.00  0.00           C  
ATOM    923  CD1 LEU A 335     -11.404   6.325  -2.467  1.00  0.00           C  
ATOM    924  CD2 LEU A 335      -9.118   6.033  -1.571  1.00  0.00           C  
ATOM    925  H   LEU A 335      -8.548   7.556  -4.932  1.00  0.00           H  
ATOM    926  HA  LEU A 335      -7.441   5.346  -3.643  1.00  0.00           H  
ATOM    927  HB2 LEU A 335     -10.233   5.628  -4.768  1.00  0.00           H  
ATOM    928  HB3 LEU A 335      -9.739   4.411  -3.611  1.00  0.00           H  
ATOM    929  HG  LEU A 335      -9.678   7.383  -3.088  1.00  0.00           H  
ATOM    930 HD11 LEU A 335     -11.598   6.965  -1.608  1.00  0.00           H  
ATOM    931 HD12 LEU A 335     -11.688   5.310  -2.231  1.00  0.00           H  
ATOM    932 HD13 LEU A 335     -11.978   6.674  -3.312  1.00  0.00           H  
ATOM    933 HD21 LEU A 335      -8.065   6.098  -1.800  1.00  0.00           H  
ATOM    934 HD22 LEU A 335      -9.360   5.030  -1.256  1.00  0.00           H  
ATOM    935 HD23 LEU A 335      -9.364   6.732  -0.777  1.00  0.00           H  
ATOM    936  N   GLY A 336      -8.452   4.700  -6.717  1.00  0.00           N  
ATOM    937  CA  GLY A 336      -8.256   3.812  -7.851  1.00  0.00           C  
ATOM    938  C   GLY A 336      -6.798   3.683  -8.259  1.00  0.00           C  
ATOM    939  O   GLY A 336      -6.301   2.572  -8.491  1.00  0.00           O  
ATOM    940  H   GLY A 336      -9.037   5.484  -6.808  1.00  0.00           H  
ATOM    941  HA2 GLY A 336      -8.631   2.831  -7.600  1.00  0.00           H  
ATOM    942  HA3 GLY A 336      -8.816   4.194  -8.687  1.00  0.00           H  
ATOM    943  N   GLN A 337      -6.099   4.809  -8.324  1.00  0.00           N  
ATOM    944  CA  GLN A 337      -4.716   4.816  -8.747  1.00  0.00           C  
ATOM    945  C   GLN A 337      -3.851   4.090  -7.732  1.00  0.00           C  
ATOM    946  O   GLN A 337      -3.012   3.269  -8.089  1.00  0.00           O  
ATOM    947  CB  GLN A 337      -4.218   6.248  -8.899  1.00  0.00           C  
ATOM    948  CG  GLN A 337      -2.729   6.316  -9.149  1.00  0.00           C  
ATOM    949  CD  GLN A 337      -2.164   7.712  -9.044  1.00  0.00           C  
ATOM    950  OE1 GLN A 337      -2.822   8.693  -9.387  1.00  0.00           O  
ATOM    951  NE2 GLN A 337      -0.952   7.807  -8.527  1.00  0.00           N  
ATOM    952  H   GLN A 337      -6.501   5.652  -8.032  1.00  0.00           H  
ATOM    953  HA  GLN A 337      -4.649   4.311  -9.696  1.00  0.00           H  
ATOM    954  HB2 GLN A 337      -4.728   6.713  -9.729  1.00  0.00           H  
ATOM    955  HB3 GLN A 337      -4.438   6.795  -7.995  1.00  0.00           H  
ATOM    956  HG2 GLN A 337      -2.227   5.686  -8.430  1.00  0.00           H  
ATOM    957  HG3 GLN A 337      -2.542   5.944 -10.138  1.00  0.00           H  
ATOM    958 HE21 GLN A 337      -0.503   6.980  -8.236  1.00  0.00           H  
ATOM    959 HE22 GLN A 337      -0.549   8.695  -8.458  1.00  0.00           H  
ATOM    960  N   ILE A 338      -4.065   4.405  -6.465  1.00  0.00           N  
ATOM    961  CA  ILE A 338      -3.310   3.803  -5.384  1.00  0.00           C  
ATOM    962  C   ILE A 338      -3.425   2.283  -5.395  1.00  0.00           C  
ATOM    963  O   ILE A 338      -2.441   1.593  -5.138  1.00  0.00           O  
ATOM    964  CB  ILE A 338      -3.743   4.401  -4.017  1.00  0.00           C  
ATOM    965  CG1 ILE A 338      -2.783   5.517  -3.589  1.00  0.00           C  
ATOM    966  CG2 ILE A 338      -3.812   3.339  -2.937  1.00  0.00           C  
ATOM    967  CD1 ILE A 338      -2.388   6.451  -4.710  1.00  0.00           C  
ATOM    968  H   ILE A 338      -4.705   5.119  -6.248  1.00  0.00           H  
ATOM    969  HA  ILE A 338      -2.273   4.062  -5.540  1.00  0.00           H  
ATOM    970  HB  ILE A 338      -4.731   4.818  -4.133  1.00  0.00           H  
ATOM    971 HG12 ILE A 338      -3.252   6.108  -2.817  1.00  0.00           H  
ATOM    972 HG13 ILE A 338      -1.882   5.072  -3.195  1.00  0.00           H  
ATOM    973 HG21 ILE A 338      -2.837   2.891  -2.809  1.00  0.00           H  
ATOM    974 HG22 ILE A 338      -4.522   2.578  -3.227  1.00  0.00           H  
ATOM    975 HG23 ILE A 338      -4.127   3.790  -2.008  1.00  0.00           H  
ATOM    976 HD11 ILE A 338      -1.831   5.893  -5.451  1.00  0.00           H  
ATOM    977 HD12 ILE A 338      -1.774   7.247  -4.317  1.00  0.00           H  
ATOM    978 HD13 ILE A 338      -3.277   6.867  -5.164  1.00  0.00           H  
ATOM    979  N   TRP A 339      -4.597   1.746  -5.735  1.00  0.00           N  
ATOM    980  CA  TRP A 339      -4.775   0.301  -5.819  1.00  0.00           C  
ATOM    981  C   TRP A 339      -3.973  -0.226  -7.001  1.00  0.00           C  
ATOM    982  O   TRP A 339      -3.487  -1.354  -7.013  1.00  0.00           O  
ATOM    983  CB  TRP A 339      -6.255  -0.023  -6.000  1.00  0.00           C  
ATOM    984  CG  TRP A 339      -6.705  -1.252  -5.270  1.00  0.00           C  
ATOM    985  CD1 TRP A 339      -6.946  -2.485  -5.800  1.00  0.00           C  
ATOM    986  CD2 TRP A 339      -6.971  -1.358  -3.868  1.00  0.00           C  
ATOM    987  NE1 TRP A 339      -7.385  -3.340  -4.815  1.00  0.00           N  
ATOM    988  CE2 TRP A 339      -7.390  -2.674  -3.618  1.00  0.00           C  
ATOM    989  CE3 TRP A 339      -6.893  -0.462  -2.803  1.00  0.00           C  
ATOM    990  CZ2 TRP A 339      -7.739  -3.116  -2.343  1.00  0.00           C  
ATOM    991  CZ3 TRP A 339      -7.233  -0.900  -1.539  1.00  0.00           C  
ATOM    992  CH2 TRP A 339      -7.652  -2.216  -1.318  1.00  0.00           C  
ATOM    993  H   TRP A 339      -5.328   2.274  -6.118  1.00  0.00           H  
ATOM    994  HA  TRP A 339      -4.411  -0.148  -4.907  1.00  0.00           H  
ATOM    995  HB2 TRP A 339      -6.841   0.808  -5.639  1.00  0.00           H  
ATOM    996  HB3 TRP A 339      -6.458  -0.166  -7.051  1.00  0.00           H  
ATOM    997  HD1 TRP A 339      -6.838  -2.731  -6.848  1.00  0.00           H  
ATOM    998  HE1 TRP A 339      -7.639  -4.285  -4.946  1.00  0.00           H  
ATOM    999  HE3 TRP A 339      -6.569   0.556  -2.955  1.00  0.00           H  
ATOM   1000  HZ2 TRP A 339      -8.065  -4.129  -2.158  1.00  0.00           H  
ATOM   1001  HZ3 TRP A 339      -7.178  -0.218  -0.703  1.00  0.00           H  
ATOM   1002  HH2 TRP A 339      -7.909  -2.515  -0.312  1.00  0.00           H  
ATOM   1003  N   ALA A 340      -3.886   0.624  -8.016  1.00  0.00           N  
ATOM   1004  CA  ALA A 340      -3.348   0.252  -9.319  1.00  0.00           C  
ATOM   1005  C   ALA A 340      -1.826   0.374  -9.353  1.00  0.00           C  
ATOM   1006  O   ALA A 340      -1.174  -0.090 -10.289  1.00  0.00           O  
ATOM   1007  CB  ALA A 340      -3.969   1.128 -10.391  1.00  0.00           C  
ATOM   1008  H   ALA A 340      -4.130   1.566  -7.845  1.00  0.00           H  
ATOM   1009  HA  ALA A 340      -3.626  -0.772  -9.519  1.00  0.00           H  
ATOM   1010  HB1 ALA A 340      -3.667   0.777 -11.366  1.00  0.00           H  
ATOM   1011  HB2 ALA A 340      -3.635   2.146 -10.253  1.00  0.00           H  
ATOM   1012  HB3 ALA A 340      -5.047   1.090 -10.308  1.00  0.00           H  
ATOM   1013  N   LEU A 341      -1.275   0.996  -8.325  1.00  0.00           N  
ATOM   1014  CA  LEU A 341       0.168   1.190  -8.227  1.00  0.00           C  
ATOM   1015  C   LEU A 341       0.852  -0.059  -7.686  1.00  0.00           C  
ATOM   1016  O   LEU A 341       1.163  -0.152  -6.499  1.00  0.00           O  
ATOM   1017  CB  LEU A 341       0.496   2.396  -7.347  1.00  0.00           C  
ATOM   1018  CG  LEU A 341       0.583   3.751  -8.058  1.00  0.00           C  
ATOM   1019  CD1 LEU A 341       0.013   3.683  -9.465  1.00  0.00           C  
ATOM   1020  CD2 LEU A 341      -0.141   4.805  -7.241  1.00  0.00           C  
ATOM   1021  H   LEU A 341      -1.866   1.305  -7.603  1.00  0.00           H  
ATOM   1022  HA  LEU A 341       0.538   1.377  -9.225  1.00  0.00           H  
ATOM   1023  HB2 LEU A 341      -0.261   2.470  -6.582  1.00  0.00           H  
ATOM   1024  HB3 LEU A 341       1.443   2.209  -6.873  1.00  0.00           H  
ATOM   1025  HG  LEU A 341       1.620   4.041  -8.131  1.00  0.00           H  
ATOM   1026 HD11 LEU A 341       0.094   4.654  -9.934  1.00  0.00           H  
ATOM   1027 HD12 LEU A 341      -1.025   3.391  -9.417  1.00  0.00           H  
ATOM   1028 HD13 LEU A 341       0.567   2.956 -10.040  1.00  0.00           H  
ATOM   1029 HD21 LEU A 341      -1.159   4.484  -7.071  1.00  0.00           H  
ATOM   1030 HD22 LEU A 341      -0.143   5.741  -7.780  1.00  0.00           H  
ATOM   1031 HD23 LEU A 341       0.358   4.934  -6.292  1.00  0.00           H  
ATOM   1032  N   ALA A 342       1.077  -1.017  -8.569  1.00  0.00           N  
ATOM   1033  CA  ALA A 342       1.748  -2.253  -8.207  1.00  0.00           C  
ATOM   1034  C   ALA A 342       3.260  -2.078  -8.261  1.00  0.00           C  
ATOM   1035  O   ALA A 342       3.770  -1.153  -8.900  1.00  0.00           O  
ATOM   1036  CB  ALA A 342       1.310  -3.375  -9.134  1.00  0.00           C  
ATOM   1037  H   ALA A 342       0.779  -0.888  -9.494  1.00  0.00           H  
ATOM   1038  HA  ALA A 342       1.458  -2.512  -7.199  1.00  0.00           H  
ATOM   1039  HB1 ALA A 342       0.236  -3.484  -9.083  1.00  0.00           H  
ATOM   1040  HB2 ALA A 342       1.781  -4.299  -8.832  1.00  0.00           H  
ATOM   1041  HB3 ALA A 342       1.598  -3.137 -10.147  1.00  0.00           H  
ATOM   1042  N   ASN A 343       3.973  -2.971  -7.592  1.00  0.00           N  
ATOM   1043  CA  ASN A 343       5.425  -2.928  -7.561  1.00  0.00           C  
ATOM   1044  C   ASN A 343       5.961  -3.740  -8.736  1.00  0.00           C  
ATOM   1045  O   ASN A 343       5.190  -4.382  -9.447  1.00  0.00           O  
ATOM   1046  CB  ASN A 343       5.926  -3.502  -6.230  1.00  0.00           C  
ATOM   1047  CG  ASN A 343       7.335  -3.060  -5.880  1.00  0.00           C  
ATOM   1048  OD1 ASN A 343       8.316  -3.674  -6.295  1.00  0.00           O  
ATOM   1049  ND2 ASN A 343       7.445  -1.996  -5.097  1.00  0.00           N  
ATOM   1050  H   ASN A 343       3.508  -3.698  -7.119  1.00  0.00           H  
ATOM   1051  HA  ASN A 343       5.742  -1.900  -7.658  1.00  0.00           H  
ATOM   1052  HB2 ASN A 343       5.266  -3.181  -5.440  1.00  0.00           H  
ATOM   1053  HB3 ASN A 343       5.912  -4.581  -6.286  1.00  0.00           H  
ATOM   1054 HD21 ASN A 343       6.622  -1.559  -4.793  1.00  0.00           H  
ATOM   1055 HD22 ASN A 343       8.349  -1.696  -4.842  1.00  0.00           H  
ATOM   1056  N   ARG A 344       7.269  -3.720  -8.953  1.00  0.00           N  
ATOM   1057  CA  ARG A 344       7.859  -4.460 -10.062  1.00  0.00           C  
ATOM   1058  C   ARG A 344       8.081  -5.917  -9.670  1.00  0.00           C  
ATOM   1059  O   ARG A 344       9.206  -6.424  -9.697  1.00  0.00           O  
ATOM   1060  CB  ARG A 344       9.180  -3.823 -10.513  1.00  0.00           C  
ATOM   1061  CG  ARG A 344       9.017  -2.600 -11.409  1.00  0.00           C  
ATOM   1062  CD  ARG A 344       8.370  -1.431 -10.682  1.00  0.00           C  
ATOM   1063  NE  ARG A 344       8.204  -0.270 -11.556  1.00  0.00           N  
ATOM   1064  CZ  ARG A 344       7.455   0.789 -11.259  1.00  0.00           C  
ATOM   1065  NH1 ARG A 344       6.803   0.847 -10.104  1.00  0.00           N  
ATOM   1066  NH2 ARG A 344       7.362   1.794 -12.121  1.00  0.00           N  
ATOM   1067  H   ARG A 344       7.853  -3.221  -8.342  1.00  0.00           H  
ATOM   1068  HA  ARG A 344       7.159  -4.429 -10.884  1.00  0.00           H  
ATOM   1069  HB2 ARG A 344       9.735  -3.524  -9.637  1.00  0.00           H  
ATOM   1070  HB3 ARG A 344       9.754  -4.562 -11.052  1.00  0.00           H  
ATOM   1071  HG2 ARG A 344       9.992  -2.293 -11.759  1.00  0.00           H  
ATOM   1072  HG3 ARG A 344       8.400  -2.870 -12.254  1.00  0.00           H  
ATOM   1073  HD2 ARG A 344       7.400  -1.739 -10.321  1.00  0.00           H  
ATOM   1074  HD3 ARG A 344       8.994  -1.155  -9.844  1.00  0.00           H  
ATOM   1075  HE  ARG A 344       8.687  -0.282 -12.418  1.00  0.00           H  
ATOM   1076 HH11 ARG A 344       6.872   0.095  -9.447  1.00  0.00           H  
ATOM   1077 HH12 ARG A 344       6.245   1.655  -9.875  1.00  0.00           H  
ATOM   1078 HH21 ARG A 344       7.857   1.757 -12.992  1.00  0.00           H  
ATOM   1079 HH22 ARG A 344       6.796   2.598 -11.905  1.00  0.00           H  
ATOM   1080  N   THR A 345       6.992  -6.582  -9.317  1.00  0.00           N  
ATOM   1081  CA  THR A 345       7.028  -7.975  -8.913  1.00  0.00           C  
ATOM   1082  C   THR A 345       6.387  -8.842 -10.000  1.00  0.00           C  
ATOM   1083  O   THR A 345       6.221  -8.389 -11.134  1.00  0.00           O  
ATOM   1084  CB  THR A 345       6.276  -8.167  -7.577  1.00  0.00           C  
ATOM   1085  OG1 THR A 345       6.319  -6.950  -6.816  1.00  0.00           O  
ATOM   1086  CG2 THR A 345       6.894  -9.292  -6.757  1.00  0.00           C  
ATOM   1087  H   THR A 345       6.128  -6.115  -9.324  1.00  0.00           H  
ATOM   1088  HA  THR A 345       8.060  -8.268  -8.777  1.00  0.00           H  
ATOM   1089  HB  THR A 345       5.247  -8.417  -7.789  1.00  0.00           H  
ATOM   1090  HG1 THR A 345       5.428  -6.558  -6.787  1.00  0.00           H  
ATOM   1091 HG21 THR A 345       6.353  -9.401  -5.829  1.00  0.00           H  
ATOM   1092 HG22 THR A 345       7.927  -9.057  -6.546  1.00  0.00           H  
ATOM   1093 HG23 THR A 345       6.842 -10.214  -7.316  1.00  0.00           H  
ATOM   1094  N   THR A 346       6.043 -10.079  -9.671  1.00  0.00           N  
ATOM   1095  CA  THR A 346       5.333 -10.940 -10.604  1.00  0.00           C  
ATOM   1096  C   THR A 346       3.921 -10.385 -10.844  1.00  0.00           C  
ATOM   1097  O   THR A 346       3.285  -9.880  -9.917  1.00  0.00           O  
ATOM   1098  CB  THR A 346       5.276 -12.399 -10.082  1.00  0.00           C  
ATOM   1099  OG1 THR A 346       4.685 -13.263 -11.062  1.00  0.00           O  
ATOM   1100  CG2 THR A 346       4.494 -12.493  -8.779  1.00  0.00           C  
ATOM   1101  H   THR A 346       6.264 -10.419  -8.781  1.00  0.00           H  
ATOM   1102  HA  THR A 346       5.876 -10.932 -11.539  1.00  0.00           H  
ATOM   1103  HB  THR A 346       6.288 -12.730  -9.893  1.00  0.00           H  
ATOM   1104  HG1 THR A 346       5.246 -13.285 -11.853  1.00  0.00           H  
ATOM   1105 HG21 THR A 346       4.475 -13.519  -8.443  1.00  0.00           H  
ATOM   1106 HG22 THR A 346       3.483 -12.149  -8.942  1.00  0.00           H  
ATOM   1107 HG23 THR A 346       4.967 -11.877  -8.029  1.00  0.00           H  
ATOM   1108  N   PRO A 347       3.442 -10.428 -12.103  1.00  0.00           N  
ATOM   1109  CA  PRO A 347       2.129  -9.882 -12.494  1.00  0.00           C  
ATOM   1110  C   PRO A 347       0.941 -10.588 -11.832  1.00  0.00           C  
ATOM   1111  O   PRO A 347       0.207 -11.344 -12.475  1.00  0.00           O  
ATOM   1112  CB  PRO A 347       2.088 -10.083 -14.015  1.00  0.00           C  
ATOM   1113  CG  PRO A 347       3.506 -10.290 -14.419  1.00  0.00           C  
ATOM   1114  CD  PRO A 347       4.159 -10.980 -13.261  1.00  0.00           C  
ATOM   1115  HA  PRO A 347       2.072  -8.826 -12.275  1.00  0.00           H  
ATOM   1116  HB2 PRO A 347       1.481 -10.947 -14.248  1.00  0.00           H  
ATOM   1117  HB3 PRO A 347       1.669  -9.206 -14.484  1.00  0.00           H  
ATOM   1118  HG2 PRO A 347       3.549 -10.912 -15.301  1.00  0.00           H  
ATOM   1119  HG3 PRO A 347       3.978  -9.338 -14.604  1.00  0.00           H  
ATOM   1120  HD2 PRO A 347       4.021 -12.049 -13.329  1.00  0.00           H  
ATOM   1121  HD3 PRO A 347       5.210 -10.734 -13.218  1.00  0.00           H  
ATOM   1122  N   GLY A 348       0.769 -10.337 -10.549  1.00  0.00           N  
ATOM   1123  CA  GLY A 348      -0.399 -10.797  -9.830  1.00  0.00           C  
ATOM   1124  C   GLY A 348      -1.172  -9.616  -9.290  1.00  0.00           C  
ATOM   1125  O   GLY A 348      -0.585  -8.558  -9.055  1.00  0.00           O  
ATOM   1126  H   GLY A 348       1.458  -9.823 -10.070  1.00  0.00           H  
ATOM   1127  HA2 GLY A 348      -1.029 -11.364 -10.500  1.00  0.00           H  
ATOM   1128  HA3 GLY A 348      -0.090 -11.426  -9.009  1.00  0.00           H  
ATOM   1129  N   LYS A 349      -2.477  -9.764  -9.112  1.00  0.00           N  
ATOM   1130  CA  LYS A 349      -3.291  -8.647  -8.652  1.00  0.00           C  
ATOM   1131  C   LYS A 349      -3.002  -8.316  -7.184  1.00  0.00           C  
ATOM   1132  O   LYS A 349      -3.560  -8.925  -6.272  1.00  0.00           O  
ATOM   1133  CB  LYS A 349      -4.786  -8.931  -8.865  1.00  0.00           C  
ATOM   1134  CG  LYS A 349      -5.289 -10.209  -8.206  1.00  0.00           C  
ATOM   1135  CD  LYS A 349      -6.792 -10.359  -8.363  1.00  0.00           C  
ATOM   1136  CE  LYS A 349      -7.185 -10.546  -9.819  1.00  0.00           C  
ATOM   1137  NZ  LYS A 349      -8.658 -10.523 -10.000  1.00  0.00           N  
ATOM   1138  H   LYS A 349      -2.897 -10.636  -9.282  1.00  0.00           H  
ATOM   1139  HA  LYS A 349      -3.018  -7.788  -9.247  1.00  0.00           H  
ATOM   1140  HB2 LYS A 349      -5.355  -8.105  -8.466  1.00  0.00           H  
ATOM   1141  HB3 LYS A 349      -4.974  -9.004  -9.926  1.00  0.00           H  
ATOM   1142  HG2 LYS A 349      -4.803 -11.055  -8.668  1.00  0.00           H  
ATOM   1143  HG3 LYS A 349      -5.046 -10.182  -7.154  1.00  0.00           H  
ATOM   1144  HD2 LYS A 349      -7.120 -11.220  -7.798  1.00  0.00           H  
ATOM   1145  HD3 LYS A 349      -7.273  -9.471  -7.980  1.00  0.00           H  
ATOM   1146  HE2 LYS A 349      -6.747  -9.751 -10.403  1.00  0.00           H  
ATOM   1147  HE3 LYS A 349      -6.802 -11.497 -10.164  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 349      -8.901 -10.746 -10.990  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 349      -9.033  -9.578  -9.766  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 349      -9.112 -11.223  -9.376  1.00  0.00           H  
ATOM   1151  N   LEU A 350      -2.117  -7.337  -6.990  1.00  0.00           N  
ATOM   1152  CA  LEU A 350      -1.766  -6.818  -5.668  1.00  0.00           C  
ATOM   1153  C   LEU A 350      -1.394  -7.927  -4.684  1.00  0.00           C  
ATOM   1154  O   LEU A 350      -2.237  -8.405  -3.919  1.00  0.00           O  
ATOM   1155  CB  LEU A 350      -2.904  -5.959  -5.086  1.00  0.00           C  
ATOM   1156  CG  LEU A 350      -3.106  -4.585  -5.739  1.00  0.00           C  
ATOM   1157  CD1 LEU A 350      -1.778  -3.851  -5.857  1.00  0.00           C  
ATOM   1158  CD2 LEU A 350      -3.776  -4.716  -7.100  1.00  0.00           C  
ATOM   1159  H   LEU A 350      -1.665  -6.960  -7.773  1.00  0.00           H  
ATOM   1160  HA  LEU A 350      -0.901  -6.185  -5.797  1.00  0.00           H  
ATOM   1161  HB2 LEU A 350      -3.826  -6.516  -5.180  1.00  0.00           H  
ATOM   1162  HB3 LEU A 350      -2.706  -5.807  -4.035  1.00  0.00           H  
ATOM   1163  HG  LEU A 350      -3.751  -3.989  -5.106  1.00  0.00           H  
ATOM   1164 HD11 LEU A 350      -1.938  -2.890  -6.322  1.00  0.00           H  
ATOM   1165 HD12 LEU A 350      -1.097  -4.434  -6.458  1.00  0.00           H  
ATOM   1166 HD13 LEU A 350      -1.357  -3.709  -4.872  1.00  0.00           H  
ATOM   1167 HD21 LEU A 350      -3.158  -5.316  -7.750  1.00  0.00           H  
ATOM   1168 HD22 LEU A 350      -3.905  -3.735  -7.532  1.00  0.00           H  
ATOM   1169 HD23 LEU A 350      -4.740  -5.187  -6.983  1.00  0.00           H  
ATOM   1170  N   THR A 351      -0.128  -8.326  -4.698  1.00  0.00           N  
ATOM   1171  CA  THR A 351       0.373  -9.280  -3.719  1.00  0.00           C  
ATOM   1172  C   THR A 351       0.248  -8.675  -2.320  1.00  0.00           C  
ATOM   1173  O   THR A 351       0.200  -7.457  -2.187  1.00  0.00           O  
ATOM   1174  CB  THR A 351       1.845  -9.644  -4.007  1.00  0.00           C  
ATOM   1175  OG1 THR A 351       2.002  -9.956  -5.394  1.00  0.00           O  
ATOM   1176  CG2 THR A 351       2.295 -10.835  -3.174  1.00  0.00           C  
ATOM   1177  H   THR A 351       0.487  -7.967  -5.379  1.00  0.00           H  
ATOM   1178  HA  THR A 351      -0.229 -10.177  -3.778  1.00  0.00           H  
ATOM   1179  HB  THR A 351       2.467  -8.794  -3.762  1.00  0.00           H  
ATOM   1180  HG1 THR A 351       2.125  -9.128  -5.892  1.00  0.00           H  
ATOM   1181 HG21 THR A 351       3.330 -11.058  -3.393  1.00  0.00           H  
ATOM   1182 HG22 THR A 351       1.685 -11.693  -3.415  1.00  0.00           H  
ATOM   1183 HG23 THR A 351       2.189 -10.602  -2.124  1.00  0.00           H  
ATOM   1184  N   LYS A 352       0.186  -9.509  -1.289  1.00  0.00           N  
ATOM   1185  CA  LYS A 352      -0.056  -9.040   0.077  1.00  0.00           C  
ATOM   1186  C   LYS A 352       0.868  -7.876   0.470  1.00  0.00           C  
ATOM   1187  O   LYS A 352       0.391  -6.850   0.969  1.00  0.00           O  
ATOM   1188  CB  LYS A 352       0.086 -10.207   1.057  1.00  0.00           C  
ATOM   1189  CG  LYS A 352       1.232 -11.136   0.711  1.00  0.00           C  
ATOM   1190  CD  LYS A 352       1.324 -12.317   1.652  1.00  0.00           C  
ATOM   1191  CE  LYS A 352       2.489 -13.210   1.269  1.00  0.00           C  
ATOM   1192  NZ  LYS A 352       3.794 -12.514   1.418  1.00  0.00           N  
ATOM   1193  H   LYS A 352       0.321 -10.468  -1.440  1.00  0.00           H  
ATOM   1194  HA  LYS A 352      -1.077  -8.687   0.115  1.00  0.00           H  
ATOM   1195  HB2 LYS A 352       0.254  -9.812   2.049  1.00  0.00           H  
ATOM   1196  HB3 LYS A 352      -0.829 -10.780   1.054  1.00  0.00           H  
ATOM   1197  HG2 LYS A 352       1.088 -11.505  -0.294  1.00  0.00           H  
ATOM   1198  HG3 LYS A 352       2.156 -10.579   0.759  1.00  0.00           H  
ATOM   1199  HD2 LYS A 352       1.468 -11.957   2.660  1.00  0.00           H  
ATOM   1200  HD3 LYS A 352       0.409 -12.887   1.595  1.00  0.00           H  
ATOM   1201  HE2 LYS A 352       2.482 -14.085   1.901  1.00  0.00           H  
ATOM   1202  HE3 LYS A 352       2.370 -13.509   0.238  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 352       4.571 -13.133   1.110  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 352       3.950 -12.258   2.417  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 352       3.808 -11.643   0.839  1.00  0.00           H  
ATOM   1206  N   GLU A 353       2.175  -8.022   0.234  1.00  0.00           N  
ATOM   1207  CA  GLU A 353       3.121  -6.938   0.513  1.00  0.00           C  
ATOM   1208  C   GLU A 353       2.768  -5.688  -0.292  1.00  0.00           C  
ATOM   1209  O   GLU A 353       2.729  -4.581   0.246  1.00  0.00           O  
ATOM   1210  CB  GLU A 353       4.567  -7.348   0.201  1.00  0.00           C  
ATOM   1211  CG  GLU A 353       5.094  -8.493   1.051  1.00  0.00           C  
ATOM   1212  CD  GLU A 353       4.948  -9.840   0.378  1.00  0.00           C  
ATOM   1213  OE1 GLU A 353       3.827 -10.186  -0.035  1.00  0.00           O  
ATOM   1214  OE2 GLU A 353       5.949 -10.574   0.281  1.00  0.00           O  
ATOM   1215  H   GLU A 353       2.514  -8.884  -0.116  1.00  0.00           H  
ATOM   1216  HA  GLU A 353       3.045  -6.702   1.565  1.00  0.00           H  
ATOM   1217  HB2 GLU A 353       4.627  -7.645  -0.835  1.00  0.00           H  
ATOM   1218  HB3 GLU A 353       5.209  -6.492   0.354  1.00  0.00           H  
ATOM   1219  HG2 GLU A 353       6.141  -8.323   1.253  1.00  0.00           H  
ATOM   1220  HG3 GLU A 353       4.548  -8.512   1.984  1.00  0.00           H  
ATOM   1221  N   GLU A 354       2.490  -5.881  -1.577  1.00  0.00           N  
ATOM   1222  CA  GLU A 354       2.164  -4.775  -2.472  1.00  0.00           C  
ATOM   1223  C   GLU A 354       0.859  -4.109  -2.049  1.00  0.00           C  
ATOM   1224  O   GLU A 354       0.691  -2.900  -2.192  1.00  0.00           O  
ATOM   1225  CB  GLU A 354       2.034  -5.275  -3.912  1.00  0.00           C  
ATOM   1226  CG  GLU A 354       3.243  -6.050  -4.409  1.00  0.00           C  
ATOM   1227  CD  GLU A 354       3.082  -6.515  -5.843  1.00  0.00           C  
ATOM   1228  OE1 GLU A 354       2.240  -7.403  -6.092  1.00  0.00           O  
ATOM   1229  OE2 GLU A 354       3.795  -5.987  -6.725  1.00  0.00           O  
ATOM   1230  H   GLU A 354       2.489  -6.793  -1.933  1.00  0.00           H  
ATOM   1231  HA  GLU A 354       2.963  -4.053  -2.417  1.00  0.00           H  
ATOM   1232  HB2 GLU A 354       1.170  -5.918  -3.978  1.00  0.00           H  
ATOM   1233  HB3 GLU A 354       1.887  -4.424  -4.562  1.00  0.00           H  
ATOM   1234  HG2 GLU A 354       4.113  -5.413  -4.348  1.00  0.00           H  
ATOM   1235  HG3 GLU A 354       3.384  -6.915  -3.778  1.00  0.00           H  
ATOM   1236  N   LEU A 355      -0.052  -4.909  -1.511  1.00  0.00           N  
ATOM   1237  CA  LEU A 355      -1.357  -4.422  -1.090  1.00  0.00           C  
ATOM   1238  C   LEU A 355      -1.207  -3.471   0.088  1.00  0.00           C  
ATOM   1239  O   LEU A 355      -1.964  -2.511   0.223  1.00  0.00           O  
ATOM   1240  CB  LEU A 355      -2.274  -5.602  -0.728  1.00  0.00           C  
ATOM   1241  CG  LEU A 355      -3.779  -5.289  -0.631  1.00  0.00           C  
ATOM   1242  CD1 LEU A 355      -4.162  -4.712   0.720  1.00  0.00           C  
ATOM   1243  CD2 LEU A 355      -4.188  -4.316  -1.707  1.00  0.00           C  
ATOM   1244  H   LEU A 355       0.162  -5.860  -1.392  1.00  0.00           H  
ATOM   1245  HA  LEU A 355      -1.791  -3.882  -1.918  1.00  0.00           H  
ATOM   1246  HB2 LEU A 355      -2.137  -6.371  -1.475  1.00  0.00           H  
ATOM   1247  HB3 LEU A 355      -1.950  -5.996   0.225  1.00  0.00           H  
ATOM   1248  HG  LEU A 355      -4.340  -6.201  -0.776  1.00  0.00           H  
ATOM   1249 HD11 LEU A 355      -3.958  -5.440   1.493  1.00  0.00           H  
ATOM   1250 HD12 LEU A 355      -5.214  -4.474   0.722  1.00  0.00           H  
ATOM   1251 HD13 LEU A 355      -3.588  -3.817   0.907  1.00  0.00           H  
ATOM   1252 HD21 LEU A 355      -3.630  -3.403  -1.580  1.00  0.00           H  
ATOM   1253 HD22 LEU A 355      -5.243  -4.112  -1.614  1.00  0.00           H  
ATOM   1254 HD23 LEU A 355      -3.979  -4.739  -2.676  1.00  0.00           H  
ATOM   1255  N   TYR A 356      -0.225  -3.714   0.940  1.00  0.00           N  
ATOM   1256  CA  TYR A 356      -0.010  -2.820   2.059  1.00  0.00           C  
ATOM   1257  C   TYR A 356       0.751  -1.577   1.608  1.00  0.00           C  
ATOM   1258  O   TYR A 356       0.652  -0.532   2.232  1.00  0.00           O  
ATOM   1259  CB  TYR A 356       0.708  -3.504   3.217  1.00  0.00           C  
ATOM   1260  CG  TYR A 356       0.465  -2.802   4.537  1.00  0.00           C  
ATOM   1261  CD1 TYR A 356       1.112  -1.611   4.855  1.00  0.00           C  
ATOM   1262  CD2 TYR A 356      -0.434  -3.317   5.452  1.00  0.00           C  
ATOM   1263  CE1 TYR A 356       0.861  -0.958   6.043  1.00  0.00           C  
ATOM   1264  CE2 TYR A 356      -0.687  -2.672   6.643  1.00  0.00           C  
ATOM   1265  CZ  TYR A 356      -0.038  -1.493   6.935  1.00  0.00           C  
ATOM   1266  OH  TYR A 356      -0.291  -0.849   8.122  1.00  0.00           O  
ATOM   1267  H   TYR A 356       0.353  -4.501   0.817  1.00  0.00           H  
ATOM   1268  HA  TYR A 356      -0.987  -2.506   2.401  1.00  0.00           H  
ATOM   1269  HB2 TYR A 356       0.358  -4.522   3.305  1.00  0.00           H  
ATOM   1270  HB3 TYR A 356       1.771  -3.504   3.028  1.00  0.00           H  
ATOM   1271  HD1 TYR A 356       1.819  -1.196   4.153  1.00  0.00           H  
ATOM   1272  HD2 TYR A 356      -0.930  -4.251   5.231  1.00  0.00           H  
ATOM   1273  HE1 TYR A 356       1.375  -0.035   6.271  1.00  0.00           H  
ATOM   1274  HE2 TYR A 356      -1.392  -3.094   7.344  1.00  0.00           H  
ATOM   1275  HH  TYR A 356      -0.317   0.103   7.971  1.00  0.00           H  
ATOM   1276  N   THR A 357       1.497  -1.683   0.519  1.00  0.00           N  
ATOM   1277  CA  THR A 357       2.066  -0.499  -0.116  1.00  0.00           C  
ATOM   1278  C   THR A 357       0.926   0.408  -0.575  1.00  0.00           C  
ATOM   1279  O   THR A 357       1.012   1.637  -0.524  1.00  0.00           O  
ATOM   1280  CB  THR A 357       2.965  -0.891  -1.310  1.00  0.00           C  
ATOM   1281  OG1 THR A 357       4.256  -1.291  -0.834  1.00  0.00           O  
ATOM   1282  CG2 THR A 357       3.105   0.249  -2.320  1.00  0.00           C  
ATOM   1283  H   THR A 357       1.664  -2.567   0.128  1.00  0.00           H  
ATOM   1284  HA  THR A 357       2.663   0.023   0.617  1.00  0.00           H  
ATOM   1285  HB  THR A 357       2.511  -1.736  -1.802  1.00  0.00           H  
ATOM   1286  HG1 THR A 357       4.650  -1.920  -1.454  1.00  0.00           H  
ATOM   1287 HG21 THR A 357       3.613   1.081  -1.853  1.00  0.00           H  
ATOM   1288 HG22 THR A 357       2.121   0.568  -2.652  1.00  0.00           H  
ATOM   1289 HG23 THR A 357       3.678  -0.093  -3.169  1.00  0.00           H  
ATOM   1290  N   VAL A 358      -0.169  -0.234  -0.948  1.00  0.00           N  
ATOM   1291  CA  VAL A 358      -1.383   0.455  -1.336  1.00  0.00           C  
ATOM   1292  C   VAL A 358      -2.000   1.105  -0.102  1.00  0.00           C  
ATOM   1293  O   VAL A 358      -2.319   2.293  -0.097  1.00  0.00           O  
ATOM   1294  CB  VAL A 358      -2.384  -0.530  -1.975  1.00  0.00           C  
ATOM   1295  CG1 VAL A 358      -3.748   0.105  -2.132  1.00  0.00           C  
ATOM   1296  CG2 VAL A 358      -1.860  -1.021  -3.314  1.00  0.00           C  
ATOM   1297  H   VAL A 358      -0.169  -1.213  -0.904  1.00  0.00           H  
ATOM   1298  HA  VAL A 358      -1.136   1.218  -2.060  1.00  0.00           H  
ATOM   1299  HB  VAL A 358      -2.486  -1.383  -1.322  1.00  0.00           H  
ATOM   1300 HG11 VAL A 358      -4.432  -0.608  -2.569  1.00  0.00           H  
ATOM   1301 HG12 VAL A 358      -3.670   0.972  -2.772  1.00  0.00           H  
ATOM   1302 HG13 VAL A 358      -4.112   0.406  -1.160  1.00  0.00           H  
ATOM   1303 HG21 VAL A 358      -1.725  -0.179  -3.978  1.00  0.00           H  
ATOM   1304 HG22 VAL A 358      -2.567  -1.712  -3.747  1.00  0.00           H  
ATOM   1305 HG23 VAL A 358      -0.913  -1.520  -3.167  1.00  0.00           H  
ATOM   1306  N   LEU A 359      -2.121   0.309   0.952  1.00  0.00           N  
ATOM   1307  CA  LEU A 359      -2.634   0.772   2.238  1.00  0.00           C  
ATOM   1308  C   LEU A 359      -1.816   1.933   2.790  1.00  0.00           C  
ATOM   1309  O   LEU A 359      -2.368   2.883   3.340  1.00  0.00           O  
ATOM   1310  CB  LEU A 359      -2.628  -0.380   3.238  1.00  0.00           C  
ATOM   1311  CG  LEU A 359      -3.714  -1.424   3.016  1.00  0.00           C  
ATOM   1312  CD1 LEU A 359      -3.506  -2.611   3.936  1.00  0.00           C  
ATOM   1313  CD2 LEU A 359      -5.075  -0.798   3.243  1.00  0.00           C  
ATOM   1314  H   LEU A 359      -1.867  -0.633   0.857  1.00  0.00           H  
ATOM   1315  HA  LEU A 359      -3.652   1.101   2.090  1.00  0.00           H  
ATOM   1316  HB2 LEU A 359      -1.666  -0.872   3.184  1.00  0.00           H  
ATOM   1317  HB3 LEU A 359      -2.749   0.030   4.230  1.00  0.00           H  
ATOM   1318  HG  LEU A 359      -3.674  -1.775   1.997  1.00  0.00           H  
ATOM   1319 HD11 LEU A 359      -4.296  -3.331   3.782  1.00  0.00           H  
ATOM   1320 HD12 LEU A 359      -3.518  -2.277   4.961  1.00  0.00           H  
ATOM   1321 HD13 LEU A 359      -2.553  -3.072   3.720  1.00  0.00           H  
ATOM   1322 HD21 LEU A 359      -5.156  -0.483   4.271  1.00  0.00           H  
ATOM   1323 HD22 LEU A 359      -5.847  -1.520   3.022  1.00  0.00           H  
ATOM   1324 HD23 LEU A 359      -5.184   0.060   2.594  1.00  0.00           H  
ATOM   1325  N   ALA A 360      -0.506   1.852   2.625  1.00  0.00           N  
ATOM   1326  CA  ALA A 360       0.384   2.888   3.121  1.00  0.00           C  
ATOM   1327  C   ALA A 360       0.198   4.157   2.308  1.00  0.00           C  
ATOM   1328  O   ALA A 360       0.242   5.259   2.850  1.00  0.00           O  
ATOM   1329  CB  ALA A 360       1.841   2.440   3.104  1.00  0.00           C  
ATOM   1330  H   ALA A 360      -0.144   1.080   2.136  1.00  0.00           H  
ATOM   1331  HA  ALA A 360       0.106   3.092   4.146  1.00  0.00           H  
ATOM   1332  HB1 ALA A 360       2.149   2.238   2.091  1.00  0.00           H  
ATOM   1333  HB2 ALA A 360       1.955   1.546   3.702  1.00  0.00           H  
ATOM   1334  HB3 ALA A 360       2.461   3.224   3.518  1.00  0.00           H  
ATOM   1335  N   MET A 361      -0.053   4.002   1.010  1.00  0.00           N  
ATOM   1336  CA  MET A 361      -0.318   5.145   0.150  1.00  0.00           C  
ATOM   1337  C   MET A 361      -1.675   5.745   0.489  1.00  0.00           C  
ATOM   1338  O   MET A 361      -1.870   6.951   0.389  1.00  0.00           O  
ATOM   1339  CB  MET A 361      -0.266   4.753  -1.331  1.00  0.00           C  
ATOM   1340  CG  MET A 361       1.131   4.421  -1.833  1.00  0.00           C  
ATOM   1341  SD  MET A 361       1.248   4.430  -3.634  1.00  0.00           S  
ATOM   1342  CE  MET A 361       0.059   3.162  -4.067  1.00  0.00           C  
ATOM   1343  H   MET A 361      -0.090   3.101   0.620  1.00  0.00           H  
ATOM   1344  HA  MET A 361       0.444   5.886   0.344  1.00  0.00           H  
ATOM   1345  HB2 MET A 361      -0.895   3.887  -1.482  1.00  0.00           H  
ATOM   1346  HB3 MET A 361      -0.654   5.572  -1.920  1.00  0.00           H  
ATOM   1347  HG2 MET A 361       1.822   5.149  -1.440  1.00  0.00           H  
ATOM   1348  HG3 MET A 361       1.402   3.439  -1.474  1.00  0.00           H  
ATOM   1349  HE1 MET A 361       0.415   2.198  -3.717  1.00  0.00           H  
ATOM   1350  HE2 MET A 361      -0.068   3.140  -5.146  1.00  0.00           H  
ATOM   1351  HE3 MET A 361      -0.890   3.391  -3.605  1.00  0.00           H  
ATOM   1352  N   ILE A 362      -2.604   4.901   0.917  1.00  0.00           N  
ATOM   1353  CA  ILE A 362      -3.908   5.366   1.369  1.00  0.00           C  
ATOM   1354  C   ILE A 362      -3.746   6.172   2.649  1.00  0.00           C  
ATOM   1355  O   ILE A 362      -4.249   7.292   2.769  1.00  0.00           O  
ATOM   1356  CB  ILE A 362      -4.875   4.185   1.623  1.00  0.00           C  
ATOM   1357  CG1 ILE A 362      -5.322   3.557   0.300  1.00  0.00           C  
ATOM   1358  CG2 ILE A 362      -6.081   4.627   2.443  1.00  0.00           C  
ATOM   1359  CD1 ILE A 362      -6.066   4.511  -0.614  1.00  0.00           C  
ATOM   1360  H   ILE A 362      -2.398   3.941   0.959  1.00  0.00           H  
ATOM   1361  HA  ILE A 362      -4.330   5.999   0.602  1.00  0.00           H  
ATOM   1362  HB  ILE A 362      -4.343   3.439   2.197  1.00  0.00           H  
ATOM   1363 HG12 ILE A 362      -4.453   3.201  -0.234  1.00  0.00           H  
ATOM   1364 HG13 ILE A 362      -5.975   2.722   0.510  1.00  0.00           H  
ATOM   1365 HG21 ILE A 362      -5.749   5.009   3.400  1.00  0.00           H  
ATOM   1366 HG22 ILE A 362      -6.736   3.784   2.603  1.00  0.00           H  
ATOM   1367 HG23 ILE A 362      -6.614   5.402   1.911  1.00  0.00           H  
ATOM   1368 HD11 ILE A 362      -6.937   4.898  -0.103  1.00  0.00           H  
ATOM   1369 HD12 ILE A 362      -6.377   3.987  -1.506  1.00  0.00           H  
ATOM   1370 HD13 ILE A 362      -5.416   5.330  -0.887  1.00  0.00           H  
ATOM   1371  N   ALA A 363      -3.012   5.591   3.585  1.00  0.00           N  
ATOM   1372  CA  ALA A 363      -2.759   6.210   4.872  1.00  0.00           C  
ATOM   1373  C   ALA A 363      -2.113   7.586   4.720  1.00  0.00           C  
ATOM   1374  O   ALA A 363      -2.567   8.558   5.320  1.00  0.00           O  
ATOM   1375  CB  ALA A 363      -1.889   5.299   5.717  1.00  0.00           C  
ATOM   1376  H   ALA A 363      -2.638   4.697   3.404  1.00  0.00           H  
ATOM   1377  HA  ALA A 363      -3.708   6.323   5.377  1.00  0.00           H  
ATOM   1378  HB1 ALA A 363      -2.389   4.353   5.852  1.00  0.00           H  
ATOM   1379  HB2 ALA A 363      -1.715   5.754   6.678  1.00  0.00           H  
ATOM   1380  HB3 ALA A 363      -0.942   5.136   5.217  1.00  0.00           H  
ATOM   1381  N   VAL A 364      -1.064   7.674   3.907  1.00  0.00           N  
ATOM   1382  CA  VAL A 364      -0.380   8.947   3.702  1.00  0.00           C  
ATOM   1383  C   VAL A 364      -1.268   9.938   2.946  1.00  0.00           C  
ATOM   1384  O   VAL A 364      -1.151  11.149   3.129  1.00  0.00           O  
ATOM   1385  CB  VAL A 364       0.975   8.777   2.979  1.00  0.00           C  
ATOM   1386  CG1 VAL A 364       1.853   7.786   3.727  1.00  0.00           C  
ATOM   1387  CG2 VAL A 364       0.787   8.344   1.537  1.00  0.00           C  
ATOM   1388  H   VAL A 364      -0.762   6.874   3.415  1.00  0.00           H  
ATOM   1389  HA  VAL A 364      -0.182   9.362   4.683  1.00  0.00           H  
ATOM   1390  HB  VAL A 364       1.476   9.731   2.980  1.00  0.00           H  
ATOM   1391 HG11 VAL A 364       1.381   6.815   3.727  1.00  0.00           H  
ATOM   1392 HG12 VAL A 364       1.986   8.121   4.744  1.00  0.00           H  
ATOM   1393 HG13 VAL A 364       2.817   7.720   3.243  1.00  0.00           H  
ATOM   1394 HG21 VAL A 364       1.754   8.209   1.076  1.00  0.00           H  
ATOM   1395 HG22 VAL A 364       0.232   9.103   1.005  1.00  0.00           H  
ATOM   1396 HG23 VAL A 364       0.240   7.414   1.509  1.00  0.00           H  
ATOM   1397  N   THR A 365      -2.180   9.416   2.131  1.00  0.00           N  
ATOM   1398  CA  THR A 365      -3.138  10.258   1.423  1.00  0.00           C  
ATOM   1399  C   THR A 365      -4.102  10.874   2.430  1.00  0.00           C  
ATOM   1400  O   THR A 365      -4.429  12.060   2.361  1.00  0.00           O  
ATOM   1401  CB  THR A 365      -3.921   9.470   0.352  1.00  0.00           C  
ATOM   1402  OG1 THR A 365      -3.022   8.993  -0.657  1.00  0.00           O  
ATOM   1403  CG2 THR A 365      -4.986  10.338  -0.299  1.00  0.00           C  
ATOM   1404  H   THR A 365      -2.225   8.441   2.040  1.00  0.00           H  
ATOM   1405  HA  THR A 365      -2.591  11.052   0.933  1.00  0.00           H  
ATOM   1406  HB  THR A 365      -4.405   8.626   0.823  1.00  0.00           H  
ATOM   1407  HG1 THR A 365      -2.507   8.251  -0.305  1.00  0.00           H  
ATOM   1408 HG21 THR A 365      -4.524  11.227  -0.701  1.00  0.00           H  
ATOM   1409 HG22 THR A 365      -5.723  10.617   0.438  1.00  0.00           H  
ATOM   1410 HG23 THR A 365      -5.463   9.788  -1.097  1.00  0.00           H  
ATOM   1411  N   GLN A 366      -4.535  10.051   3.376  1.00  0.00           N  
ATOM   1412  CA  GLN A 366      -5.314  10.520   4.516  1.00  0.00           C  
ATOM   1413  C   GLN A 366      -4.563  11.598   5.290  1.00  0.00           C  
ATOM   1414  O   GLN A 366      -5.169  12.524   5.829  1.00  0.00           O  
ATOM   1415  CB  GLN A 366      -5.631   9.356   5.447  1.00  0.00           C  
ATOM   1416  CG  GLN A 366      -6.588   8.353   4.842  1.00  0.00           C  
ATOM   1417  CD  GLN A 366      -6.857   7.169   5.749  1.00  0.00           C  
ATOM   1418  OE1 GLN A 366      -5.987   6.734   6.505  1.00  0.00           O  
ATOM   1419  NE2 GLN A 366      -8.075   6.657   5.707  1.00  0.00           N  
ATOM   1420  H   GLN A 366      -4.388   9.085   3.255  1.00  0.00           H  
ATOM   1421  HA  GLN A 366      -6.238  10.934   4.140  1.00  0.00           H  
ATOM   1422  HB2 GLN A 366      -4.708   8.843   5.692  1.00  0.00           H  
ATOM   1423  HB3 GLN A 366      -6.075   9.745   6.355  1.00  0.00           H  
ATOM   1424  HG2 GLN A 366      -7.516   8.855   4.641  1.00  0.00           H  
ATOM   1425  HG3 GLN A 366      -6.169   7.991   3.913  1.00  0.00           H  
ATOM   1426 HE21 GLN A 366      -8.732   7.070   5.101  1.00  0.00           H  
ATOM   1427 HE22 GLN A 366      -8.278   5.887   6.283  1.00  0.00           H  
ATOM   1428  N   ARG A 367      -3.245  11.470   5.339  1.00  0.00           N  
ATOM   1429  CA  ARG A 367      -2.395  12.451   6.018  1.00  0.00           C  
ATOM   1430  C   ARG A 367      -2.239  13.730   5.187  1.00  0.00           C  
ATOM   1431  O   ARG A 367      -1.625  14.696   5.636  1.00  0.00           O  
ATOM   1432  CB  ARG A 367      -1.007  11.863   6.300  1.00  0.00           C  
ATOM   1433  CG  ARG A 367      -1.033  10.510   6.990  1.00  0.00           C  
ATOM   1434  CD  ARG A 367       0.355  10.033   7.352  1.00  0.00           C  
ATOM   1435  NE  ARG A 367       0.960  10.827   8.423  1.00  0.00           N  
ATOM   1436  CZ  ARG A 367       2.080  10.488   9.062  1.00  0.00           C  
ATOM   1437  NH1 ARG A 367       2.751   9.401   8.701  1.00  0.00           N  
ATOM   1438  NH2 ARG A 367       2.534  11.248  10.049  1.00  0.00           N  
ATOM   1439  H   ARG A 367      -2.824  10.679   4.937  1.00  0.00           H  
ATOM   1440  HA  ARG A 367      -2.866  12.702   6.956  1.00  0.00           H  
ATOM   1441  HB2 ARG A 367      -0.480  11.753   5.364  1.00  0.00           H  
ATOM   1442  HB3 ARG A 367      -0.461  12.552   6.929  1.00  0.00           H  
ATOM   1443  HG2 ARG A 367      -1.605  10.585   7.884  1.00  0.00           H  
ATOM   1444  HG3 ARG A 367      -1.488   9.788   6.328  1.00  0.00           H  
ATOM   1445  HD2 ARG A 367       0.296   9.002   7.669  1.00  0.00           H  
ATOM   1446  HD3 ARG A 367       0.968  10.103   6.479  1.00  0.00           H  
ATOM   1447  HE  ARG A 367       0.489  11.657   8.697  1.00  0.00           H  
ATOM   1448 HH11 ARG A 367       2.418   8.833   7.951  1.00  0.00           H  
ATOM   1449 HH12 ARG A 367       3.595   9.134   9.190  1.00  0.00           H  
ATOM   1450 HH21 ARG A 367       2.033  12.076  10.317  1.00  0.00           H  
ATOM   1451 HH22 ARG A 367       3.373  10.993  10.545  1.00  0.00           H  
ATOM   1452  N   GLY A 368      -2.789  13.735   3.977  1.00  0.00           N  
ATOM   1453  CA  GLY A 368      -2.689  14.906   3.120  1.00  0.00           C  
ATOM   1454  C   GLY A 368      -1.437  14.888   2.263  1.00  0.00           C  
ATOM   1455  O   GLY A 368      -1.092  15.883   1.623  1.00  0.00           O  
ATOM   1456  H   GLY A 368      -3.267  12.938   3.660  1.00  0.00           H  
ATOM   1457  HA2 GLY A 368      -3.555  14.942   2.475  1.00  0.00           H  
ATOM   1458  HA3 GLY A 368      -2.675  15.791   3.739  1.00  0.00           H  
ATOM   1459  N   VAL A 369      -0.765  13.750   2.246  1.00  0.00           N  
ATOM   1460  CA  VAL A 369       0.446  13.576   1.460  1.00  0.00           C  
ATOM   1461  C   VAL A 369       0.131  12.819   0.171  1.00  0.00           C  
ATOM   1462  O   VAL A 369      -0.500  11.762   0.206  1.00  0.00           O  
ATOM   1463  CB  VAL A 369       1.514  12.797   2.260  1.00  0.00           C  
ATOM   1464  CG1 VAL A 369       2.793  12.636   1.454  1.00  0.00           C  
ATOM   1465  CG2 VAL A 369       1.795  13.486   3.586  1.00  0.00           C  
ATOM   1466  H   VAL A 369      -1.094  12.994   2.778  1.00  0.00           H  
ATOM   1467  HA  VAL A 369       0.839  14.553   1.215  1.00  0.00           H  
ATOM   1468  HB  VAL A 369       1.124  11.812   2.470  1.00  0.00           H  
ATOM   1469 HG11 VAL A 369       3.187  13.609   1.204  1.00  0.00           H  
ATOM   1470 HG12 VAL A 369       2.578  12.091   0.547  1.00  0.00           H  
ATOM   1471 HG13 VAL A 369       3.521  12.091   2.037  1.00  0.00           H  
ATOM   1472 HG21 VAL A 369       0.885  13.530   4.169  1.00  0.00           H  
ATOM   1473 HG22 VAL A 369       2.153  14.489   3.404  1.00  0.00           H  
ATOM   1474 HG23 VAL A 369       2.544  12.930   4.130  1.00  0.00           H  
ATOM   1475  N   PRO A 370       0.536  13.359  -0.989  1.00  0.00           N  
ATOM   1476  CA  PRO A 370       0.333  12.685  -2.270  1.00  0.00           C  
ATOM   1477  C   PRO A 370       1.214  11.446  -2.400  1.00  0.00           C  
ATOM   1478  O   PRO A 370       2.368  11.446  -1.969  1.00  0.00           O  
ATOM   1479  CB  PRO A 370       0.738  13.743  -3.299  1.00  0.00           C  
ATOM   1480  CG  PRO A 370       1.682  14.637  -2.572  1.00  0.00           C  
ATOM   1481  CD  PRO A 370       1.217  14.658  -1.144  1.00  0.00           C  
ATOM   1482  HA  PRO A 370      -0.703  12.409  -2.415  1.00  0.00           H  
ATOM   1483  HB2 PRO A 370       1.213  13.264  -4.143  1.00  0.00           H  
ATOM   1484  HB3 PRO A 370      -0.138  14.281  -3.630  1.00  0.00           H  
ATOM   1485  HG2 PRO A 370       2.685  14.240  -2.632  1.00  0.00           H  
ATOM   1486  HG3 PRO A 370       1.644  15.631  -2.992  1.00  0.00           H  
ATOM   1487  HD2 PRO A 370       2.060  14.734  -0.473  1.00  0.00           H  
ATOM   1488  HD3 PRO A 370       0.529  15.474  -0.981  1.00  0.00           H  
ATOM   1489  N   ALA A 371       0.673  10.395  -2.998  1.00  0.00           N  
ATOM   1490  CA  ALA A 371       1.420   9.167  -3.170  1.00  0.00           C  
ATOM   1491  C   ALA A 371       1.614   8.853  -4.645  1.00  0.00           C  
ATOM   1492  O   ALA A 371       0.677   8.461  -5.339  1.00  0.00           O  
ATOM   1493  CB  ALA A 371       0.712   8.020  -2.468  1.00  0.00           C  
ATOM   1494  H   ALA A 371      -0.249  10.448  -3.326  1.00  0.00           H  
ATOM   1495  HA  ALA A 371       2.384   9.302  -2.710  1.00  0.00           H  
ATOM   1496  HB1 ALA A 371      -0.258   7.865  -2.918  1.00  0.00           H  
ATOM   1497  HB2 ALA A 371       0.588   8.259  -1.421  1.00  0.00           H  
ATOM   1498  HB3 ALA A 371       1.302   7.121  -2.564  1.00  0.00           H  
ATOM   1499  N   MET A 372       2.834   9.046  -5.118  1.00  0.00           N  
ATOM   1500  CA  MET A 372       3.179   8.726  -6.494  1.00  0.00           C  
ATOM   1501  C   MET A 372       4.275   7.670  -6.557  1.00  0.00           C  
ATOM   1502  O   MET A 372       4.520   7.076  -7.609  1.00  0.00           O  
ATOM   1503  CB  MET A 372       3.612   9.977  -7.239  1.00  0.00           C  
ATOM   1504  CG  MET A 372       2.471  10.901  -7.595  1.00  0.00           C  
ATOM   1505  SD  MET A 372       1.270  10.134  -8.701  1.00  0.00           S  
ATOM   1506  CE  MET A 372       0.101  11.476  -8.917  1.00  0.00           C  
ATOM   1507  H   MET A 372       3.521   9.423  -4.530  1.00  0.00           H  
ATOM   1508  HA  MET A 372       2.301   8.343  -6.968  1.00  0.00           H  
ATOM   1509  HB2 MET A 372       4.297  10.512  -6.621  1.00  0.00           H  
ATOM   1510  HB3 MET A 372       4.101   9.693  -8.145  1.00  0.00           H  
ATOM   1511  HG2 MET A 372       1.978  11.184  -6.691  1.00  0.00           H  
ATOM   1512  HG3 MET A 372       2.874  11.779  -8.074  1.00  0.00           H  
ATOM   1513  HE1 MET A 372      -0.319  11.745  -7.960  1.00  0.00           H  
ATOM   1514  HE2 MET A 372      -0.691  11.159  -9.581  1.00  0.00           H  
ATOM   1515  HE3 MET A 372       0.607  12.329  -9.342  1.00  0.00           H  
ATOM   1516  N   SER A 373       4.931   7.439  -5.429  1.00  0.00           N  
ATOM   1517  CA  SER A 373       6.088   6.560  -5.386  1.00  0.00           C  
ATOM   1518  C   SER A 373       6.274   5.963  -3.990  1.00  0.00           C  
ATOM   1519  O   SER A 373       5.933   6.589  -2.985  1.00  0.00           O  
ATOM   1520  CB  SER A 373       7.326   7.353  -5.806  1.00  0.00           C  
ATOM   1521  OG  SER A 373       7.333   8.634  -5.199  1.00  0.00           O  
ATOM   1522  H   SER A 373       4.633   7.869  -4.604  1.00  0.00           H  
ATOM   1523  HA  SER A 373       5.925   5.760  -6.091  1.00  0.00           H  
ATOM   1524  HB2 SER A 373       8.215   6.818  -5.504  1.00  0.00           H  
ATOM   1525  HB3 SER A 373       7.325   7.476  -6.881  1.00  0.00           H  
ATOM   1526  HG  SER A 373       8.088   8.695  -4.585  1.00  0.00           H  
ATOM   1527  N   PRO A 374       6.816   4.734  -3.917  1.00  0.00           N  
ATOM   1528  CA  PRO A 374       6.989   4.013  -2.653  1.00  0.00           C  
ATOM   1529  C   PRO A 374       8.182   4.501  -1.831  1.00  0.00           C  
ATOM   1530  O   PRO A 374       8.420   4.006  -0.728  1.00  0.00           O  
ATOM   1531  CB  PRO A 374       7.201   2.571  -3.104  1.00  0.00           C  
ATOM   1532  CG  PRO A 374       7.848   2.689  -4.439  1.00  0.00           C  
ATOM   1533  CD  PRO A 374       7.288   3.937  -5.069  1.00  0.00           C  
ATOM   1534  HA  PRO A 374       6.096   4.070  -2.047  1.00  0.00           H  
ATOM   1535  HB2 PRO A 374       7.839   2.060  -2.397  1.00  0.00           H  
ATOM   1536  HB3 PRO A 374       6.249   2.065  -3.170  1.00  0.00           H  
ATOM   1537  HG2 PRO A 374       8.917   2.776  -4.322  1.00  0.00           H  
ATOM   1538  HG3 PRO A 374       7.605   1.826  -5.041  1.00  0.00           H  
ATOM   1539  HD2 PRO A 374       8.060   4.465  -5.611  1.00  0.00           H  
ATOM   1540  HD3 PRO A 374       6.467   3.691  -5.727  1.00  0.00           H  
ATOM   1541  N   ASP A 375       8.928   5.469  -2.357  1.00  0.00           N  
ATOM   1542  CA  ASP A 375      10.043   6.068  -1.617  1.00  0.00           C  
ATOM   1543  C   ASP A 375       9.527   6.760  -0.365  1.00  0.00           C  
ATOM   1544  O   ASP A 375      10.250   6.910   0.609  1.00  0.00           O  
ATOM   1545  CB  ASP A 375      10.835   7.058  -2.478  1.00  0.00           C  
ATOM   1546  CG  ASP A 375      10.104   8.363  -2.709  1.00  0.00           C  
ATOM   1547  OD1 ASP A 375      10.242   9.284  -1.878  1.00  0.00           O  
ATOM   1548  OD2 ASP A 375       9.405   8.472  -3.733  1.00  0.00           O  
ATOM   1549  H   ASP A 375       8.727   5.791  -3.262  1.00  0.00           H  
ATOM   1550  HA  ASP A 375      10.707   5.271  -1.309  1.00  0.00           H  
ATOM   1551  HB2 ASP A 375      11.770   7.278  -1.989  1.00  0.00           H  
ATOM   1552  HB3 ASP A 375      11.036   6.606  -3.439  1.00  0.00           H  
ATOM   1553  N   ALA A 376       8.256   7.134  -0.372  1.00  0.00           N  
ATOM   1554  CA  ALA A 376       7.668   7.832   0.761  1.00  0.00           C  
ATOM   1555  C   ALA A 376       7.665   6.955   2.013  1.00  0.00           C  
ATOM   1556  O   ALA A 376       7.565   7.460   3.125  1.00  0.00           O  
ATOM   1557  CB  ALA A 376       6.254   8.283   0.430  1.00  0.00           C  
ATOM   1558  H   ALA A 376       7.705   6.951  -1.163  1.00  0.00           H  
ATOM   1559  HA  ALA A 376       8.265   8.713   0.955  1.00  0.00           H  
ATOM   1560  HB1 ALA A 376       5.853   8.844   1.261  1.00  0.00           H  
ATOM   1561  HB2 ALA A 376       5.636   7.418   0.249  1.00  0.00           H  
ATOM   1562  HB3 ALA A 376       6.269   8.907  -0.452  1.00  0.00           H  
ATOM   1563  N   LEU A 377       7.825   5.647   1.832  1.00  0.00           N  
ATOM   1564  CA  LEU A 377       7.798   4.724   2.962  1.00  0.00           C  
ATOM   1565  C   LEU A 377       9.083   4.834   3.783  1.00  0.00           C  
ATOM   1566  O   LEU A 377       9.071   4.663   4.997  1.00  0.00           O  
ATOM   1567  CB  LEU A 377       7.617   3.280   2.475  1.00  0.00           C  
ATOM   1568  CG  LEU A 377       6.180   2.843   2.163  1.00  0.00           C  
ATOM   1569  CD1 LEU A 377       5.573   3.667   1.035  1.00  0.00           C  
ATOM   1570  CD2 LEU A 377       6.156   1.365   1.810  1.00  0.00           C  
ATOM   1571  H   LEU A 377       8.018   5.308   0.931  1.00  0.00           H  
ATOM   1572  HA  LEU A 377       6.961   4.992   3.589  1.00  0.00           H  
ATOM   1573  HB2 LEU A 377       8.207   3.151   1.580  1.00  0.00           H  
ATOM   1574  HB3 LEU A 377       8.008   2.619   3.236  1.00  0.00           H  
ATOM   1575  HG  LEU A 377       5.570   2.984   3.042  1.00  0.00           H  
ATOM   1576 HD11 LEU A 377       6.156   3.532   0.136  1.00  0.00           H  
ATOM   1577 HD12 LEU A 377       5.575   4.711   1.312  1.00  0.00           H  
ATOM   1578 HD13 LEU A 377       4.558   3.343   0.858  1.00  0.00           H  
ATOM   1579 HD21 LEU A 377       6.562   0.793   2.631  1.00  0.00           H  
ATOM   1580 HD22 LEU A 377       6.752   1.198   0.924  1.00  0.00           H  
ATOM   1581 HD23 LEU A 377       5.138   1.056   1.623  1.00  0.00           H  
ATOM   1582  N   ASN A 378      10.186   5.148   3.114  1.00  0.00           N  
ATOM   1583  CA  ASN A 378      11.458   5.357   3.774  1.00  0.00           C  
ATOM   1584  C   ASN A 378      11.455   6.653   4.587  1.00  0.00           C  
ATOM   1585  O   ASN A 378      12.210   6.799   5.549  1.00  0.00           O  
ATOM   1586  CB  ASN A 378      12.593   5.312   2.751  1.00  0.00           C  
ATOM   1587  CG  ASN A 378      13.178   6.664   2.410  1.00  0.00           C  
ATOM   1588  OD1 ASN A 378      14.108   7.144   3.059  1.00  0.00           O  
ATOM   1589  ND2 ASN A 378      12.646   7.275   1.376  1.00  0.00           N  
ATOM   1590  H   ASN A 378      10.154   5.217   2.142  1.00  0.00           H  
ATOM   1591  HA  ASN A 378      11.597   4.542   4.458  1.00  0.00           H  
ATOM   1592  HB2 ASN A 378      13.372   4.691   3.136  1.00  0.00           H  
ATOM   1593  HB3 ASN A 378      12.218   4.869   1.840  1.00  0.00           H  
ATOM   1594 HD21 ASN A 378      11.912   6.826   0.898  1.00  0.00           H  
ATOM   1595 HD22 ASN A 378      12.996   8.145   1.116  1.00  0.00           H  
ATOM   1596  N   GLN A 379      10.590   7.587   4.198  1.00  0.00           N  
ATOM   1597  CA  GLN A 379      10.561   8.913   4.810  1.00  0.00           C  
ATOM   1598  C   GLN A 379       9.785   8.891   6.119  1.00  0.00           C  
ATOM   1599  O   GLN A 379       9.866   9.821   6.923  1.00  0.00           O  
ATOM   1600  CB  GLN A 379       9.908   9.913   3.859  1.00  0.00           C  
ATOM   1601  CG  GLN A 379      10.508   9.914   2.477  1.00  0.00           C  
ATOM   1602  CD  GLN A 379      10.070  11.112   1.653  1.00  0.00           C  
ATOM   1603  OE1 GLN A 379       9.791  12.184   2.195  1.00  0.00           O  
ATOM   1604  NE2 GLN A 379      10.001  10.946   0.340  1.00  0.00           N  
ATOM   1605  H   GLN A 379       9.952   7.376   3.483  1.00  0.00           H  
ATOM   1606  HA  GLN A 379      11.578   9.218   5.004  1.00  0.00           H  
ATOM   1607  HB2 GLN A 379       8.858   9.677   3.770  1.00  0.00           H  
ATOM   1608  HB3 GLN A 379      10.011  10.900   4.265  1.00  0.00           H  
ATOM   1609  HG2 GLN A 379      11.581   9.918   2.569  1.00  0.00           H  
ATOM   1610  HG3 GLN A 379      10.196   9.020   1.975  1.00  0.00           H  
ATOM   1611 HE21 GLN A 379      10.235  10.064  -0.039  1.00  0.00           H  
ATOM   1612 HE22 GLN A 379       9.718  11.707  -0.206  1.00  0.00           H  
ATOM   1613  N   PHE A 380       9.033   7.828   6.324  1.00  0.00           N  
ATOM   1614  CA  PHE A 380       8.275   7.659   7.550  1.00  0.00           C  
ATOM   1615  C   PHE A 380       8.913   6.591   8.428  1.00  0.00           C  
ATOM   1616  O   PHE A 380       9.112   5.456   8.000  1.00  0.00           O  
ATOM   1617  CB  PHE A 380       6.828   7.276   7.238  1.00  0.00           C  
ATOM   1618  CG  PHE A 380       6.082   8.316   6.447  1.00  0.00           C  
ATOM   1619  CD1 PHE A 380       5.899   9.591   6.959  1.00  0.00           C  
ATOM   1620  CD2 PHE A 380       5.562   8.021   5.197  1.00  0.00           C  
ATOM   1621  CE1 PHE A 380       5.215  10.551   6.239  1.00  0.00           C  
ATOM   1622  CE2 PHE A 380       4.875   8.978   4.470  1.00  0.00           C  
ATOM   1623  CZ  PHE A 380       4.703  10.243   4.994  1.00  0.00           C  
ATOM   1624  H   PHE A 380       8.991   7.135   5.635  1.00  0.00           H  
ATOM   1625  HA  PHE A 380       8.284   8.598   8.079  1.00  0.00           H  
ATOM   1626  HB2 PHE A 380       6.821   6.356   6.676  1.00  0.00           H  
ATOM   1627  HB3 PHE A 380       6.304   7.123   8.164  1.00  0.00           H  
ATOM   1628  HD1 PHE A 380       6.300   9.831   7.932  1.00  0.00           H  
ATOM   1629  HD2 PHE A 380       5.699   7.030   4.790  1.00  0.00           H  
ATOM   1630  HE1 PHE A 380       5.080  11.543   6.650  1.00  0.00           H  
ATOM   1631  HE2 PHE A 380       4.469   8.733   3.492  1.00  0.00           H  
ATOM   1632  HZ  PHE A 380       4.169  10.992   4.430  1.00  0.00           H  
ATOM   1633  N   PRO A 381       9.266   6.966   9.670  1.00  0.00           N  
ATOM   1634  CA  PRO A 381       9.817   6.041  10.674  1.00  0.00           C  
ATOM   1635  C   PRO A 381       8.964   4.807  10.877  1.00  0.00           C  
ATOM   1636  O   PRO A 381       9.459   3.694  11.067  1.00  0.00           O  
ATOM   1637  CB  PRO A 381       9.746   6.868  11.928  1.00  0.00           C  
ATOM   1638  CG  PRO A 381      10.016   8.233  11.446  1.00  0.00           C  
ATOM   1639  CD  PRO A 381       9.220   8.346  10.184  1.00  0.00           C  
ATOM   1640  HA  PRO A 381      10.830   5.789  10.483  1.00  0.00           H  
ATOM   1641  HB2 PRO A 381       8.764   6.780  12.353  1.00  0.00           H  
ATOM   1642  HB3 PRO A 381      10.477   6.533  12.624  1.00  0.00           H  
ATOM   1643  HG2 PRO A 381       9.686   8.939  12.170  1.00  0.00           H  
ATOM   1644  HG3 PRO A 381      11.068   8.358  11.241  1.00  0.00           H  
ATOM   1645  HD2 PRO A 381       8.204   8.648  10.400  1.00  0.00           H  
ATOM   1646  HD3 PRO A 381       9.687   9.032   9.495  1.00  0.00           H  
ATOM   1647  N   ALA A 382       7.675   5.037  10.838  1.00  0.00           N  
ATOM   1648  CA  ALA A 382       6.685   3.983  10.950  1.00  0.00           C  
ATOM   1649  C   ALA A 382       5.598   4.182   9.906  1.00  0.00           C  
ATOM   1650  O   ALA A 382       5.288   5.316   9.536  1.00  0.00           O  
ATOM   1651  CB  ALA A 382       6.081   3.971  12.346  1.00  0.00           C  
ATOM   1652  H   ALA A 382       7.380   5.965  10.744  1.00  0.00           H  
ATOM   1653  HA  ALA A 382       7.175   3.034  10.779  1.00  0.00           H  
ATOM   1654  HB1 ALA A 382       5.581   4.911  12.530  1.00  0.00           H  
ATOM   1655  HB2 ALA A 382       6.863   3.829  13.076  1.00  0.00           H  
ATOM   1656  HB3 ALA A 382       5.367   3.163  12.423  1.00  0.00           H  
ATOM   1657  N   ALA A 383       5.030   3.088   9.428  1.00  0.00           N  
ATOM   1658  CA  ALA A 383       3.961   3.161   8.450  1.00  0.00           C  
ATOM   1659  C   ALA A 383       2.629   3.381   9.148  1.00  0.00           C  
ATOM   1660  O   ALA A 383       2.259   2.630  10.053  1.00  0.00           O  
ATOM   1661  CB  ALA A 383       3.915   1.897   7.606  1.00  0.00           C  
ATOM   1662  H   ALA A 383       5.334   2.212   9.741  1.00  0.00           H  
ATOM   1663  HA  ALA A 383       4.159   3.999   7.797  1.00  0.00           H  
ATOM   1664  HB1 ALA A 383       4.886   1.728   7.158  1.00  0.00           H  
ATOM   1665  HB2 ALA A 383       3.175   2.011   6.828  1.00  0.00           H  
ATOM   1666  HB3 ALA A 383       3.658   1.055   8.230  1.00  0.00           H  
ATOM   1667  N   PRO A 384       1.905   4.429   8.758  1.00  0.00           N  
ATOM   1668  CA  PRO A 384       0.607   4.733   9.340  1.00  0.00           C  
ATOM   1669  C   PRO A 384      -0.465   3.738   8.908  1.00  0.00           C  
ATOM   1670  O   PRO A 384      -0.540   3.353   7.741  1.00  0.00           O  
ATOM   1671  CB  PRO A 384       0.290   6.133   8.817  1.00  0.00           C  
ATOM   1672  CG  PRO A 384       1.086   6.275   7.563  1.00  0.00           C  
ATOM   1673  CD  PRO A 384       2.300   5.399   7.720  1.00  0.00           C  
ATOM   1674  HA  PRO A 384       0.657   4.754  10.418  1.00  0.00           H  
ATOM   1675  HB2 PRO A 384      -0.769   6.209   8.623  1.00  0.00           H  
ATOM   1676  HB3 PRO A 384       0.580   6.866   9.553  1.00  0.00           H  
ATOM   1677  HG2 PRO A 384       0.497   5.949   6.719  1.00  0.00           H  
ATOM   1678  HG3 PRO A 384       1.385   7.306   7.434  1.00  0.00           H  
ATOM   1679  HD2 PRO A 384       2.522   4.894   6.787  1.00  0.00           H  
ATOM   1680  HD3 PRO A 384       3.147   5.987   8.047  1.00  0.00           H  
ATOM   1681  N   ILE A 385      -1.261   3.297   9.865  1.00  0.00           N  
ATOM   1682  CA  ILE A 385      -2.409   2.464   9.566  1.00  0.00           C  
ATOM   1683  C   ILE A 385      -3.549   3.345   9.085  1.00  0.00           C  
ATOM   1684  O   ILE A 385      -3.936   4.297   9.772  1.00  0.00           O  
ATOM   1685  CB  ILE A 385      -2.864   1.622  10.790  1.00  0.00           C  
ATOM   1686  CG1 ILE A 385      -2.059   0.321  10.886  1.00  0.00           C  
ATOM   1687  CG2 ILE A 385      -4.351   1.302  10.707  1.00  0.00           C  
ATOM   1688  CD1 ILE A 385      -0.568   0.521  11.012  1.00  0.00           C  
ATOM   1689  H   ILE A 385      -1.063   3.544  10.794  1.00  0.00           H  
ATOM   1690  HA  ILE A 385      -2.128   1.789   8.771  1.00  0.00           H  
ATOM   1691  HB  ILE A 385      -2.698   2.205  11.683  1.00  0.00           H  
ATOM   1692 HG12 ILE A 385      -2.388  -0.235  11.751  1.00  0.00           H  
ATOM   1693 HG13 ILE A 385      -2.238  -0.268   9.998  1.00  0.00           H  
ATOM   1694 HG21 ILE A 385      -4.554   0.776   9.786  1.00  0.00           H  
ATOM   1695 HG22 ILE A 385      -4.916   2.223  10.726  1.00  0.00           H  
ATOM   1696 HG23 ILE A 385      -4.634   0.686  11.547  1.00  0.00           H  
ATOM   1697 HD11 ILE A 385      -0.342   0.935  11.984  1.00  0.00           H  
ATOM   1698 HD12 ILE A 385      -0.235   1.206  10.245  1.00  0.00           H  
ATOM   1699 HD13 ILE A 385      -0.066  -0.429  10.892  1.00  0.00           H  
ATOM   1700  N   PRO A 386      -4.078   3.069   7.883  1.00  0.00           N  
ATOM   1701  CA  PRO A 386      -5.205   3.820   7.345  1.00  0.00           C  
ATOM   1702  C   PRO A 386      -6.386   3.793   8.302  1.00  0.00           C  
ATOM   1703  O   PRO A 386      -6.772   2.734   8.799  1.00  0.00           O  
ATOM   1704  CB  PRO A 386      -5.557   3.088   6.042  1.00  0.00           C  
ATOM   1705  CG  PRO A 386      -4.817   1.793   6.089  1.00  0.00           C  
ATOM   1706  CD  PRO A 386      -3.619   2.024   6.959  1.00  0.00           C  
ATOM   1707  HA  PRO A 386      -4.934   4.843   7.130  1.00  0.00           H  
ATOM   1708  HB2 PRO A 386      -6.622   2.925   6.004  1.00  0.00           H  
ATOM   1709  HB3 PRO A 386      -5.249   3.687   5.200  1.00  0.00           H  
ATOM   1710  HG2 PRO A 386      -5.446   1.028   6.518  1.00  0.00           H  
ATOM   1711  HG3 PRO A 386      -4.508   1.510   5.093  1.00  0.00           H  
ATOM   1712  HD2 PRO A 386      -3.361   1.118   7.491  1.00  0.00           H  
ATOM   1713  HD3 PRO A 386      -2.783   2.369   6.371  1.00  0.00           H  
ATOM   1714  N   THR A 387      -6.961   4.953   8.557  1.00  0.00           N  
ATOM   1715  CA  THR A 387      -8.052   5.042   9.500  1.00  0.00           C  
ATOM   1716  C   THR A 387      -9.374   4.737   8.816  1.00  0.00           C  
ATOM   1717  O   THR A 387      -9.771   5.430   7.881  1.00  0.00           O  
ATOM   1718  CB  THR A 387      -8.113   6.438  10.135  1.00  0.00           C  
ATOM   1719  OG1 THR A 387      -6.829   6.773  10.683  1.00  0.00           O  
ATOM   1720  CG2 THR A 387      -9.164   6.478  11.229  1.00  0.00           C  
ATOM   1721  H   THR A 387      -6.649   5.762   8.096  1.00  0.00           H  
ATOM   1722  HA  THR A 387      -7.882   4.317  10.283  1.00  0.00           H  
ATOM   1723  HB  THR A 387      -8.376   7.156   9.370  1.00  0.00           H  
ATOM   1724  HG1 THR A 387      -6.175   6.133  10.377  1.00  0.00           H  
ATOM   1725 HG21 THR A 387      -8.832   5.887  12.069  1.00  0.00           H  
ATOM   1726 HG22 THR A 387     -10.087   6.068  10.847  1.00  0.00           H  
ATOM   1727 HG23 THR A 387      -9.322   7.499  11.542  1.00  0.00           H  
ATOM   1728  N   LEU A 388     -10.061   3.729   9.328  1.00  0.00           N  
ATOM   1729  CA  LEU A 388     -11.314   3.258   8.758  1.00  0.00           C  
ATOM   1730  C   LEU A 388     -12.163   2.627   9.855  1.00  0.00           C  
ATOM   1731  O   LEU A 388     -12.225   1.379   9.921  1.00  0.00           O  
ATOM   1732  CB  LEU A 388     -11.073   2.232   7.636  1.00  0.00           C  
ATOM   1733  CG  LEU A 388     -11.139   2.768   6.197  1.00  0.00           C  
ATOM   1734  CD1 LEU A 388     -12.303   3.725   6.037  1.00  0.00           C  
ATOM   1735  CD2 LEU A 388      -9.840   3.439   5.786  1.00  0.00           C  
ATOM   1736  OXT LEU A 388     -12.720   3.380  10.682  1.00  0.00           O  
ATOM   1737  H   LEU A 388      -9.724   3.302  10.142  1.00  0.00           H  
ATOM   1738  HA  LEU A 388     -11.833   4.112   8.352  1.00  0.00           H  
ATOM   1739  HB2 LEU A 388     -10.099   1.798   7.784  1.00  0.00           H  
ATOM   1740  HB3 LEU A 388     -11.809   1.452   7.737  1.00  0.00           H  
ATOM   1741  HG  LEU A 388     -11.306   1.937   5.527  1.00  0.00           H  
ATOM   1742 HD11 LEU A 388     -12.189   4.544   6.730  1.00  0.00           H  
ATOM   1743 HD12 LEU A 388     -13.225   3.203   6.244  1.00  0.00           H  
ATOM   1744 HD13 LEU A 388     -12.320   4.105   5.028  1.00  0.00           H  
ATOM   1745 HD21 LEU A 388      -9.062   2.695   5.685  1.00  0.00           H  
ATOM   1746 HD22 LEU A 388      -9.557   4.156   6.544  1.00  0.00           H  
ATOM   1747 HD23 LEU A 388      -9.981   3.953   4.842  1.00  0.00           H  
TER    1748      LEU A 388                                                      
ENDMDL                                                                          
MASTER      155    0    0    6    0    0    0    6  862    1    0    9          
END